Structure Info
- Chemspace ID
- CSSB00012004903 (In-Stock Building Blocks)
- CAS
- 150852-72-5
- MFCD
- MFCD18690048
- IUPAC Name
- (1R)-1-cyclopentylethan-1-amine
- Mol formula
- C7H15N
- Mol weight
- 113 Da
- Catalog Number(s)
- 79900, 167221, 20R1369, 79900-0.25G, ArZ-UP497955, BBV-38350823, BD00828336, CS-0266906, CSC012004903, D514353, EN300-112655, HY-W204261, SY346194, U132988, ZXC213588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012004903
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 172 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 233 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 358 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 604 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,398 | |
Description: (R)-1-Cyclopentyl-ethylamine; CAS: 150852-72-5 | ||||||
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