[(4-chlorophenyl)methylidene]amino 4-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB02125605014 (In-Stock Building Blocks)
- MFCD
- MFCD00169441
- IUPAC Name
- [(4-chlorophenyl)methylidene]amino 4-nitrobenzoate
- Mol formula
- C14H9ClN2O4
- Mol weight
- 305 Da
- Catalog Number(s)
- AA00ISRF, AGNPC-0WB08A, AI76983, GMA73227, JS-0389, ST00IUAZ, TX00ITZV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of [(4-chlorophenyl)methylidene]amino 4-nitrobenzoate (C14H9ClN2O4) - CSSB02125605014](/st/structure/200/85c11fcc3eeef90d4035c8408031d4a7/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529ON%253DCC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C14H9ClN2O4")
- Zoom the structure
- CSSB02125605014
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-[({[(4-chlorophenyl)methylene]amino}oxy)carbonyl]-4-nitrobenzene; CAS: 306732-27-4 | ||||||
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