Structure Info
- Chemspace ID
- CSSB00020607294 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(4-chloro-3-nitrobenzoyl)benzoate
- Mol formula
- C16H12ClNO5
- Mol weight
- 334 Da
- Catalog Number(s)
- A2163262, AA001CUN, AA63211, CS-0361407, CSC020607294, CSCR00210458336, OSSK_317025, STK010977, STOCK1S-16697, Z53836398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020607294
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1285.9 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 3272.5 | |
Description: Benzoic acid, 2-(4-chloro-3-nitrobenzoyl)-, ethyl ester; CAS: 140861-42-3 |
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