| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | No |
Popular Name: HATU HATU
Find On: PubMed — Wikipedia — Google
CAS Numbers: 148893-10-1 , 873798-09-5 , [148893-10-1]
1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 1-oxide hexafluorophosphate
2- -1,1,3,3-tetramethyluroniumhexafluorophosphate
2-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate(V)
2-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate
2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-
2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate
2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate
2-(7-Aza-1H-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (HATU)
2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyl uronium tetrafluoroborate
2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate
AZABENZOTRIAZOLYLTETRAMETHYLURONIUMHEXAFLUOROPHOSPHAT
N,N,N_,N_-Tetramethyl-O-(7-azabenzotriazol-1-yl)uronium hexafluorophosphate
O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate
O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 99%
O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, HATU
O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate
O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate
O-(7-Azabenzotriazol-1-yl)-N,N,N_,N_-tetramethyluronium hexafluorophosphate
O-(7-Azabenzotriazol-1-yl)-N,N,N`,N`-tetramethyluronium Hexafluorophosphate (HATU)
O-(7-Azabenzotriazol-1-yl)-N,N,N¡ä,N¡ä-tetramethyluronium hexafluorophosphate
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -3.62 | 4.44 | -28.86 | 0 | 7 | 1 | 59 | 235.271 | 3 | ↓ |
| Ref Reference (pH 7) | -2.81 | 4.06 | -15.2 | 0 | 7 | 0 | 61 | 235.271 | 1 | ↓ |
| Mid Mid (pH 6-8) | -2.81 | 0.53 | -92.46 | 1 | 7 | 2 | 62 | 236.279 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 183-185° | Fluorochem |
| Purity | 95% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Melting_Point | ca 185? dec. | Alfa-Aesar |
| MP | ca 185° | Matrix Scientific |
| Melting_Point | ca 185° dec. | Alfa-Aesar |
| Hazard | E: Explosive; XI: Irritant | Acros Organics |
| H phrase | H228: Flammable solid; H315: Causes skin irritation; H319: Causes serious eye irritation; H335: May cause respiratory irritation | Acros Organics |
| Warnings | IRRITANT | Matrix Scientific |
| P phrase | P210: Keep away from heat/sparks/open flames/hot surfaces. - No smoking; P241: Use explosion-proof electrical/ventilating/lighting/equipment; P280: Wear protective gloves/protective clothing/eye protection/face protection; P264: Wash face, hands and any e | Acros Organics |
| R phrase | R2: Risk of explosion by shock, friction, fire or other sources of ignition.; R36/37/38: Irritating to eyes, respiratory system and skin. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.