2-[(3,4-dichlorophenyl)formamido]-3-phenylpropanoic acid
Structure Info
- Chemspace ID
- CSSB00025730730 (In-Stock Building Blocks)
- MFCD
- MFCD04125059
- IUPAC Name
- 2-[(3,4-dichlorophenyl)formamido]-3-phenylpropanoic acid
- Mol formula
- C16H13Cl2NO3
- Mol weight
- 338 Da
- Catalog Number(s)
- 3J-305S, AA00ISJR, AGN-PC-0WASW7, AGNPC-0WASW7, AI76707, BD00912020, CSC025730730, CSCR00153607181, ST00IU3B, TX00ITS7, WFC98063, Y3437386, Z85881617, m270112____33719056____34125056, m270112____33729154____34125056, m270112____33737028____34125056, m272610____9959796____17767436, s188690____24391904____7312474, s188690____2735030____7312474, s188690____7326440____7312474, s269946____9140174____7300498, s274079____23468694____29960106, s_188690____2735030____7312474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025730730
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[(3,4-dichlorobenzoyl)amino]-3-phenylpropanoic acid; CAS: 1396980-63-4 | ||||||
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