Ethyl (2S)-3-(4-bromophenyl)-2-[(2,6-dichlorophenyl)formamido]propanoate
Structure Info
- Chemspace ID
- CSSB00016993849 (In-Stock Building Blocks)
- MFCD
- MFCD24386283
- IUPAC Name
- ethyl (2S)-3-(4-bromophenyl)-2-[(2,6-dichlorophenyl)formamido]propanoate
- Mol formula
- C18H16BrCl2NO3
- Mol weight
- 445 Da
- Catalog Number(s)
- 83392, 83392-0.25G, A019112498, A563773, AA002MIK, AB22392, AF14140, AG002MLC, BD297454, CD21010127, CSC016993849, JH218183, LN01352402, Y4032154
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016993849
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 443.3 | |
Description: L-PHENYLALANINE, 4-BROMO-N-(2,6-DICHLOROBENZOYL)-, ETHYL ESTER; CAS: 232276-01-6 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 250 mg | 121.9 | |
| A2B Chem | 12 days | United States To: | 96 | 1 g | 345 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 1017.75 | |
| A2B Chem | 12 days | United States To: | 96 | 10 g | 1623.8 | |
| A2B Chem | 12 days | United States To: | 96 | 25 g | 3239.55 | |
Description: (S)-Ethyl 3-(4-bromophenyl)-2-(2,6-dichlorobenzamido)propanoate; CAS: 232276-01-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 253 | |
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 612.7 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 2427.7 | |
Description: (S)-Ethyl 3-(4-bromophenyl)-2-(2,6-dichlorobenzamido)propanoate; CAS: 232276-01-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire