In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 21st, 2013 | 0 | Yes |
Popular Name: Piperazine-2-carboxylic acid dihydrochloride Piperazine-2-carboxylic acid dih…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 126330-90-3 , 133525-05-0 , 135841-26-8 , 147650-70-2 , 2762-32-5 , 3022-15-9 , 31321-68-3 , 438631-78-8 , [133525-05-0] , [2762-32-5] , [3022-15-9] , [32750-52-0]
(+/-)-Piperazine-2-carboxylic acid
(+/-)-Piperazine-2-carboxylic acid dihydrochloride
(+/-)-Piperazine-2-carboxylic acid dihydrochloride, 98%
(+/-)-Piperazine-2-carboxylic acid, 98%
(2R)-(+)-Piperazine-2-carboxylic acid dihydrochloride
(2R)-Piperazine-2-carboxylic Acid
(R)-(+)-2-Piperazinecarboxylic acid dihydrochloride
(R)-(+)-Piperazine-2-carboxylic acid dihydrochloride
(R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 98%
(R)-2-Piperazinecarboxylate; (R)-Piperazine-2-carboxylic acid; C19780
(R)-2-PIPERAZINECARBOXYLIC ACID DIHYDROCHLORIDE
(R)-piperazine-2-carboxylate; (R)-piperazine-2-carboxylic acid; CPD-11622
(R)-Piperazine-2-carboxylic acid
(R)-PIPERAZINE-2-CARBOXYLIC ACID DIHYDROCHLORIDE
(R)-Piperazine-2-carboxylic acid hydrochloride
(R)-Piperazine-2-CarboxylicAcid
(S)-Piperazine-2-carboxylic acid
(S)-Piperazine-2-carboxylicacid
(^+)-Piperazine-2-carboxylic acid dihydrochloride, 98%
(^+)-Piperazine-2-carboxylic acid, 98%
2-piperazinecarboxylic acid dihydrochloride
2-Piperazinecarboxylicaciddihydrochloride
Hexahydropyridazine-3-carboxylic acid
Piperazine-2-carboxylic acid DiHCl
Piperazine-2-carboxylic acid dihydrochloride, 98%
Piperazine-2-carboxylic acid hydrochloride
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
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Note Type | Comments | Provided By |
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Mp [°C] | 200 | Acros Organics |
MP | 259 - 261 | Enamine Building Blocks |
MP | 259...261 | Enamine Building Blocks |
MP | 263 - 265 | Enamine Building Blocks |
MP | 263...265 | Enamine Building Blocks |
MP | 264 - 265 | Enamine Building Blocks |
MP | 265 - 265 | Enamine Building Blocks |
MP | 265 - 267 | Enamine Building Blocks |
MP | 266-269° | Oakwood Chemical |
Melting_Point | 270-273? | Alfa-Aesar |
Melting_Point | 270-273° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 98% | Fluorochem |
Melting_Point | ca 265? dec. | Alfa-Aesar |
Melting_Point | ca 265° dec. | Alfa-Aesar |
Melting_Point | ca 290? dec. | Alfa-Aesar |
Melting_Point | ca 290° dec. | Alfa-Aesar |
H phrase | H319: Causes serious eye irritation | Acros Organics |
H phrase | H319: Causes serious eye irritation; H315: Causes skin irritation; H335: May cause respiratory irritation | Acros Organics |
P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray | Acros Organics |
P phrase | P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water | Acros Organics |
R phrase | R36/37/38: Irritating to eyes, respiratory system and skin. | Acros Organics |
UniProt Database Links | RSAM_PSESP | ChEBI |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
Hazard | XI: Irritant | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.