2-bromo-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000580117 (In-Stock Building Blocks)
- CAS
- 303991-67-5
- MFCD
- MFCD00439947
- IUPAC Name
- 2-bromo-N-(2-methoxyphenyl)benzamide
- Mol formula
- C14H12BrNO2
- Mol weight
- 306 Da
- Catalog Number(s)
- 0115030794, 115030794, 1683-5027, A646220, AA01YVQ8, AE-641/02538044, AG01YVT0, BBV-070893, BH06940, CS-88-072974, CSC000580117, CSCR00023981846, CUS27973264, F0349-0209, OSSK_016892, SC-63533, SEL10035204, ST01YX9S, STK251700, TX01YWYO, Z27797387, a1_59931_61520, s11____13907448____53465, s11____51354____53465, s1626____22074934____511252, s22____13907454____58852, s22____57717____58852, s270062____13907478____28365930, s270062____7594742____28365930, s527____13907466____156039, s527____282822____156039, s_22_57717_58852, s_22____57717____58852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580117
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 667.00 | |
| 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 | |
Description: 2-bromo-N-(2-methoxyphenyl)benzamide; CAS: 303991-67-5 | ||||||
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