Structure Info
- Chemspace ID
- CSSB00015307869 (In-Stock Building Blocks)
- MFCD
- MFCD30080925
- IUPAC Name
- methyl (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-hydroxypropanoate
- Mol formula
- C10H19NO5
- Mol weight
- 233 Da
- Catalog Number(s)
- 0337AP, A471000118, AA000JOC, AA25400, AG302475, AGN-PC-0O0IBK, B285070, BBV-79450928, BD629532, CD21017029, CSC015307869, FB72749, FCH3564123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015307869
Items Overall 10 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 324 | |
Angel Pharmatech Ltd. | 10 days | China To: | 97 | 5 g | 853 | |
Description: CAS: 122902-81-2 | ||||||
AA BLOCKS | 12 days | United States To: | 96 | 100 mg | 146 | |
AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 254 | |
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 581 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 2,022 | |
Description: L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, methyl ester; CAS: 122902-81-2 | ||||||
A2B Chem | 12 days | United States To: | 96 | 100 mg | 153 | |
A2B Chem | 12 days | United States To: | 96 | 250 mg | 268 | |
A2B Chem | 12 days | United States To: | 96 | 1 g | 597 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 2,070 | |
Description: L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, methyl ester; CAS: 122902-81-2 |
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