Structure Info
- Chemspace ID
- CSSB00025784771 (In-Stock Building Blocks)
- CAS
- 2137026-56-1
- MFCD
- MFCD30732396
- IUPAC Name
- chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetate
- Mol formula
- C14H18ClNO4
- Mol weight
- 300 Da
- Catalog Number(s)
- A1-20031, AA01O3VG, BBV-108875967, BC04280, BD01631383, CSC025784771, EN300-375957, FCH9040690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025784771
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,617 | |
Description: Chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetate; CAS: 2137026-56-1 |
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