Benzyl N-[(1R,2S)-2-hydroxycyclopropyl]carbamate
Structure Info
- Chemspace ID
- CSSB00161113708 (In-Stock Building Blocks)
- MFCD
- MFCD32660732
- IUPAC Name
- benzyl N-[(1R,2S)-2-hydroxycyclopropyl]carbamate
- Mol formula
- C11H13NO3
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-200488072, BD02693403, C90587, C90587-0.025G, C90587-0.1G, C90587-0.25G, CSC161113708, Y4150019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161113708
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 2 days | United States To: | 95 | 25 mg | 438.90 | |
| Astatech Inc | 2 days | United States To: | 95 | 100 mg | 1,085.70 | |
Description: N-CBZ-(1S,2R)-2-AMINOCYCLOPROPAN-1-OL; CAS: 2489613-11-6 | ||||||
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