Structure Info
- Chemspace ID
- CSSB00020603314 (In-Stock Building Blocks)
- MFCD
- MFCD28344092
- IUPAC Name
- (1-aminocyclopent-3-en-1-yl)methanol hydrochloride
- Mol formula
- C6H12ClNO
- Mol weight
- 150 Da
- Catalog Number(s)
- 4031072, AA00G7WZ, AG00J1ZJ, AH56655, BD00935676, CSC020603314, HRC03334, LN00231339, Y3152209, ZXC343025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020603314
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 99 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 139 | |
| A2B Chem | 12 days | United States To: | 98 | 500 mg | 217 | |
Description: 1-Amino-3-cyclopentene-1-methanol; CAS: 76910-11-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 105.6 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 158.4 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 224.4 | |
| AA BLOCKS | 12 days | United States To: | 98 | 500 mg | 355.3 | |
Description: (1-Aminocyclopent-3-en-1-yl)methanol; CAS: 76910-11-7 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 169 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 678 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 1101 | |
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