Structure Info
- Chemspace ID
- CSSB00016100058 (In-Stock Building Blocks)
- MFCD
- MFCD03427042
- IUPAC Name
- methyl (2S)-2-(dibenzylamino)-3-hydroxypropanoate
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- 88099-67-6, AA003SFU, AB76726, ACDS-065739, ACM88099676, BBV-83875875, BD01233579, C92621, C92621-0.25G, CS-0133808, CSC016100058, FCH4055793, HTS058387, HY-W090637, LN04540000, Y4140517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016100058
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 199 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 207 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 230 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 273 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 343 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 483 | |
Description: N,N-Dibenzyl-L-serine methyl ester; CAS: 88099-67-6 | ||||||
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