4-bromo-1-cyclopentyl-5-methyl-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00010176523 (In-Stock Building Blocks)
- CAS
- 1006470-75-2
- MFCD
- MFCD06805199, MFCD06805199
- IUPAC Name
- 4-bromo-1-cyclopentyl-5-methyl-1H-pyrazol-3-amine
- Mol formula
- C9H14BrN3
- Mol weight
- 244 Da
- Catalog Number(s)
- AA01AO0A, AG250334, AGN-PC-0WBAMM, B024293, BB048337, BBL041008, BBV-40258634, BD515320, CD11368574, CSC010176523, EN300-230237, GQB47075, JH816836, LN01256785, OSSL_992294, PBMR228110, STL415453, TX01AP8Q, Y3392746, Y507-2511, ZXT059718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- 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
- CSSB00010176523
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 96.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 142.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 203.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 319.00 |
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