Structure Info
- Chemspace ID
- CSSB00011924182 (In-Stock Building Blocks)
- MFCD
- MFCD23378842
- IUPAC Name
- methyl 2-{[(benzyloxy)carbonyl]amino}-2-methylpropanoate
- Mol formula
- C13H17NO4
- Mol weight
- 251 Da
- Catalog Number(s)
- A019142515, AA00HZIW, AI39092, BBV-70639916, BD00827266, CSC011924182, CSCR01438765856, XGA99210, Z1157677202, s_282070_22191496_22153014, s_282070____22191496____22153014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011924182
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 485 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 1,641 | |
Description: Alanine, 2-methyl-N-[(phenylmethoxy)carbonyl]-, methyl ester; CAS: 172992-10-8 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 499 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 1,681 | |
Description: Alanine, 2-methyl-N-[(phenylmethoxy)carbonyl]-, methyl ester; CAS: 172992-10-8 |
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