Benzyl N-[(1R,2R)-2-hydroxycyclopropyl]carbamate
Structure Info
- Chemspace ID
- CSSB00161113707 (In-Stock Building Blocks)
- MFCD
- MFCD32660731
- IUPAC Name
- benzyl N-[(1R,2R)-2-hydroxycyclopropyl]carbamate
- Mol formula
- C11H13NO3
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-200488071, BD02651525, C90586, C90586-0.1G, C90586-0.25G, CSC161113707, Y4144768
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- 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
![Chemical structure of Benzyl N-[(1R,2R)-2-hydroxycyclopropyl]carbamate (C11H13NO3) - CSSB00161113707](/st/structure/200/bf84db00f073ac6560efd137d9662c83/O%255BC%2540%2540H%255D1C%255BC%2540H%255D1NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png "C11H13NO3")
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- CSSB00161113707
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 2 days | United States To: | 95 | 10 mg | 93.50 | |
Description: N-CBZ-(1R,2R)-2-AMINOCYCLOPROPAN-1-OL; CAS: 2489613-08-1 | ||||||
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