Structure Info
- Chemspace ID
- CSSS00011471637 (In-Stock Screening Compounds)
- CAS
- 868585-38-0
- MFCD
- MFCD08700614, MFCD20502477, MFCD11109618
- IUPAC Name
- 1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methanamine
- Mol formula
- C7H11N3
- Mol weight
- 137 Da
- Catalog Number(s)
- 2-0328, 34511, 4003913, A049006269, AA009DS1, AE37661, AG182512, AR009EJT, BB55-4248, BBV-108672245, BBV-92921723, BD335979, CD11312337, CS-0271484, CSC011471637, CSC021254372, EN300-373496, FCH2593144, FCH5912864, H160066, HTS060674, HTS062740, HY-W208898, KAC76103, LN00232138, Y3134348, Y4152615, ZX-CH068756, ZXC241951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00011471637
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 |
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