Methyl 2-(2-chloro-4-methylbenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00048945749 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-(2-chloro-4-methylbenzamido)benzoate
- Mol formula
- C16H14ClNO3
- Mol weight
- 304 Da
- Catalog Number(s)
- AA00FU1A, AH38666, CSC048945749, CSCR00090699924, OSSK_704744, ST00FVKU, STK223007, TX00FV9Q, Z57224769, s_1626____22010788____22035134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048945749
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 277.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 305.80 | |
Description: methyl 2-[(2-chloro-4-methylbenzoyl)amino]benzoate; CAS: 6664-98-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
Description: methyl 2-[(2-chloro-4-methylbenzoyl)amino]benzoate; CAS: 6664-98-8 | ||||||
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