3-nitro-N-(2-phenoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020600568 (In-Stock Building Blocks)
- CAS
- 903796-25-8
- MFCD
- MFCD05611305
- IUPAC Name
- 3-nitro-N-(2-phenoxyethyl)benzamide
- Mol formula
- C15H14N2O4
- Mol weight
- 286 Da
- Catalog Number(s)
- 156496, 9009905, AA00JH5Z, AG245058, AGN-PC-0WCUPM, AGNPC-0WCUPM, AJ08611, ALBB-024763, BB57-5905, BD509642, CD12010354, CS-0316916, CS-36-449627, CSC020600568, CSCR00071931862, DLB79625, F5526-0034, FN132459, H34768, HY-W271672, LN01653851, LS-08189, N130985, OSSL_479316, ST00JIPJ, TX00JIEF, Y4196011, Y6387461, Z27499658, ZX-CH080810, a1_242923_591, s_527____153860____156038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020600568
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-nitro-N-(2-phenoxyethyl)benzamide; CAS: 903796-25-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
Description: 3-nitro-N-(2-phenoxyethyl)benzamide; CAS: 903796-25-8 | ||||||
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