1-cyclopentyl-3-methyl-1H-pyrazol-4-amine hydrochloride
Structure Info
- Chemspace ID
- CSSB00025717933 (In-Stock Building Blocks)
- CAS
- 1431970-19-2
- MFCD
- MFCD25371153, MFCD06805435
- IUPAC Name
- 1-cyclopentyl-3-methyl-1H-pyrazol-4-amine hydrochloride
- Mol formula
- C9H16ClN3
- Mol weight
- 202 Da
- Catalog Number(s)
- 204677, AJ06636, AKOS024395209, AR00JGEW, B037305, BB052702, BB4LS-EN300-762881, BBLS00025717933, BD01367524, CSC025717933, EN300-762881, GHC97019, K99869, OSSL_769456, ST00JH6O, TX00JGVK, bbls00025717933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025717933
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 86.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 129.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 86.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 129.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 183.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 342.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 152.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 202.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 265.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 448.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 583.00 | |
Description: 1-cyclopentyl-3-methyl-1H-pyrazol-4-amine hydrochloride; CAS: 1431970-19-2 | ||||||
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