Structure Info
- Chemspace ID
- CSSB00102665617 (In-Stock Building Blocks)
- CAS
- 2137440-44-7
- MFCD
- MFCD31539626, MFCD31459601
- IUPAC Name
- [(1S,5S)-6-aminobicyclo[3.2.0]heptan-3-yl]methanol
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- AX62097, BB4LS-EN300-767275, BBV-128140349, CSC102665617, EN300-767275, FCH19552151, Y3263579, ZXC267474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 10
- 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
- CSSB00102665617
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 503 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 718 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 996 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,531 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,947 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 3,754 | |
Description: rac-[(1R,5R)-6-aminobicyclo[3.2.0]heptan-3-yl]methanol, Mixture of diastereomers; CAS: 2137440-44-7 |
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