Structure Info
- Chemspace ID
- CSSB00133023556 (In-Stock Building Blocks)
- CAS
- 2253630-87-2
- MFCD
- MFCD31736655, MFCD31719518
- IUPAC Name
- [(1R,5S,6S,7S)-7-aminobicyclo[3.2.0]heptan-6-yl]methanol hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
- ArZ-UP173470, BB4LS-EN300-6513057, BL63379, CSC133023556, DQD63087, EN300-6513057, Y3144906, Z3445138951, ZX-NM216745, ZXC341580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.11
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00133023556
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 697 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,010 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,416 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,186 | |
Description: rac-[(1R,5S,6S,7S)-7-aminobicyclo[3.2.0]heptan-6-yl]methanolhydrochloride; CAS: 2253630-87-2 |
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