2,4,6-trichlorophenyl 2-(phenylformamido)acetate
Structure Info
- Chemspace ID
- CSSB00121734599 (In-Stock Building Blocks)
- MFCD
- MFCD01463293
- IUPAC Name
- 2,4,6-trichlorophenyl 2-(phenylformamido)acetate
- Mol formula
- C15H10Cl3NO3
- Mol weight
- 359 Da
- Catalog Number(s)
- AA02993S, AE-562/12222064, BL90836, CSC121734599, LN01112025, ST029ANC, TX029AC8, s_276436____23172096____14096844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121734599
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
Description: 2,4,6-trichlorophenyl (benzoylamino)acetate; CAS: 92427-28-6 | ||||||
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