| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 16 | Yes |
Popular Name: tert-butyl 6,7-Dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate tert-butyl 6,7-Dihydro-1H-pyrazo…
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CAS Numbers: 230301-11-8 , 924869-27-2 , [230301-11-8] , [924869-27-2]
1,4,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-5-carboxylic acid tert-butyl ester
5-Boc-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
5-Boc-4,5,6,7-Tetrahydropyrazolo[4,3-c]pyridine
5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid, 1,4,6,7-tetrahydro-, 1,1-dimethylethyl ester
BUTYLTETRAHYDROPYRAZOLOPYRIDINECARBOXYLAT
t-Butyl 1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
t-butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4h)-carboxylate
tert-Butyl 2,4,6,7-tetrahydro-5H-pyrazolo-[4,3-c]pyridine-5-carboxylate
tert-butyl 2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
tert-Butyl 6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
tert-butyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
tert-butyl2,4,6,7-tetrahydro-5h-pyrazolo-[4,3-c]pyridine-5-carboxylate
| 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) | 1.36 | 4.09 | -9.23 | 1 | 5 | 0 | 58 | 223.276 | 2 | ↓ |
| Ref Reference (pH 7) | 1.36 | 4.06 | -7.93 | 1 | 5 | 0 | 58 | 223.276 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 127 - 128 | KeyOrganics |
| MP | 127-128° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
