Structure Info
- Chemspace ID
- CSSB00135406866 (In-Stock Building Blocks)
- CAS
- 2247106-24-5
- MFCD
- MFCD31742424
- IUPAC Name
- tert-butyl (1S,3R,4R)-3-aminobicyclo[2.1.0]pentane-1-carboxylate
- Mol formula
- C10H17NO2
- Mol weight
- 183 Da
- Catalog Number(s)
- BB4LS-EN300-6493954, BBV-163328929, BL30010, CSC135406866, EN300-6493954, FCH20170664, Y3268734, ZXC268485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135406866
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 1,162 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,496 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 2,109 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 3,283 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 4,192 | |
Description: rac-tert-butyl (1R,3S,4S)-3-aminobicyclo[2.1.0]pentane-1-carboxylate; CAS: 2247106-24-5 |
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