Structure Info
- Chemspace ID
- CSSB00025773737 (In-Stock Building Blocks)
- CAS
- 34573-39-2
- MFCD
- MFCD30732378
- IUPAC Name
- chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
- Mol formula
- C15H20ClNO4
- Mol weight
- 314 Da
- Catalog Number(s)
- AGN-PC-0O95GH, AX43598, ArZ-UP192650, BB4LS-EN300-375935, BBV-78429718, CSC025773737, EN300-375935, Y3170594, ZX-NM235925, ZXC346659
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025773737
Items Overall 13 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 359 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 513 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 806 | |
SIA Enamine | 3 days | Latvia To: | 95 | 100 mg | 359 | |
SIA Enamine | 3 days | Latvia To: | 95 | 250 mg | 513 | |
SIA Enamine | 3 days | Latvia To: | 95 | 500 mg | 806 | |
SIA Enamine | 3 days | Latvia To: | 95 | 1 g | 1,034 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 575 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 827 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,156 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,782 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,267 | |
Description: chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate; CAS: 34573-39-2 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 359 |
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