Structure Info
- Chemspace ID
- CSCS00011266938 (Synthesis)
- CAS
- 159976-73-5
- MFCD
- MFCD11209049
- IUPAC Name
- 4-methyl-3-(propan-2-yl)-1H-pyrazol-5-amine
- Mol formula
- C7H13N3
- Mol weight
- 139 Da
- Catalog Number(s)
- AR01C53D, AW44989, ArZ-UP215822, BB4LS-EN300-259528, BBV-5112111, BBV-93075390, BD00874210, BVV-820799937, CSC011266938, EN300-259528, JGA97673, Y3235530, ZX-NM193537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011266938
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 755 | |
Description: Name:4-Methyl-3-(propan-2-yl)-1H-pyrazol-5-amine; CAS: 159976-73-5 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 755 | |
Description: Name:4-Methyl-3-(propan-2-yl)-1H-pyrazol-5-amine; CAS: 159976-73-5 |
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