4-chloro-2-nitrophenyl benzoate
Structure Info
- Chemspace ID
- CSSB00121662882 (In-Stock Building Blocks)
- MFCD
- MFCD01929011
- IUPAC Name
- 4-chloro-2-nitrophenyl benzoate
- Mol formula
- C13H8ClNO4
- Mol weight
- 278 Da
- Catalog Number(s)
- AA0299C4, AL-398/12677004, BL91136, CSC121662882, LN01176911, ST029AVO, TX029AKK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121662882
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: 4-chloro-2-nitrophenyl benzoate; CAS: 37593-94-5 | ||||||
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