Structure Info
- Chemspace ID
- CSSB00015225342 (In-Stock Building Blocks)
- MFCD
- MFCD00237598
- IUPAC Name
- (2S)-2-[benzyl(methyl)amino]-3-hydroxypropanoic acid
- Mol formula
- C11H15NO3
- Mol weight
- 209 Da
- Catalog Number(s)
- 201208-99-3, 5642, A534190, AA002D70, AB10312, ACM201208993, AG002D9S, BAT-003936, BBV-82127168, BD274025, CD21011158, CP26693, CSC015225342, F450573, FB48548, FCH3441253, IMED3243732842, LN02056061, N288650, Y4030019, Z5722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.81
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015225342
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 1 g | 120 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 420 | |
Description: CAS: 201208-99-3 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 215 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 474 | |
Description: CAS: 201208-99-3 | ||||||
| Angene US | 15 days | United States To: | 99 | 1 g | 210 | |
| Angene US | 15 days | United States To: | 99 | 5 g | 588 | |
Description: CAS: 201208-99-3 | ||||||
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