Methyl 4-chloro-3-(3,4,5-trimethoxybenzamido)benzoate
Structure Info
- Chemspace ID
- CSSB00047710234 (In-Stock Building Blocks)
- MFCD
- MFCD06249230
- IUPAC Name
- methyl 4-chloro-3-(3,4,5-trimethoxybenzamido)benzoate
- Mol formula
- C18H18ClNO6
- Mol weight
- 380 Da
- Catalog Number(s)
- AA029GAM, AN-652/43161939, BM00154, CSC047710234, CSCR00470770674, LN01207986, ST029HU6, TX029HJ2, Z28876498, m11____53362____53581, s_11____53362____53581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047710234
Items Overall 2 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 | |
Description: methyl 4-chloro-3-[(3,4,5-trimethoxybenzoyl)amino]benzoate; CAS: 791798-73-7 | ||||||
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