(3-nitrophenyl)methyl benzoate
Structure Info
- Chemspace ID
- CSSB00102603965 (In-Stock Building Blocks)
- MFCD
- MFCD02752736
- IUPAC Name
- (3-nitrophenyl)methyl benzoate
- Mol formula
- C14H11NO4
- Mol weight
- 257 Da
- Catalog Number(s)
- 7482165, A609211, AA00D3OS, AG00D3RK, AG11208, AR00D4GK, CSC102603965, CSCR00025876850, JH283337, OSSL_593825, TX00D4X8, UZI/1929236, Y512-2398, Z19825609, s1458____473642____481148, s1458____473642____848398, s276436____14077252____14085886, s_1458_473642_481148, s_1458____473642____481148
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102603965
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-nitrobenzyl benzoate; CAS: 38612-16-7 | ||||||
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