4-bromo-N-(3-fluoropropyl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00103346608 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-N-(3-fluoropropyl)-3-methoxybenzamide
- Mol formula
- C11H13BrFNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- AR032NUS, BBV-255748606, CSC006991874, CSC103346608, CSCR00006991874, EC032PBK, ST032OMK, Z2708078860, a1_95456_51815, s_11_17065550_12211862, s_11____17065550____12211862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103346608
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-bromo-N-(3-fluoropropyl)-3-methoxybenzamide; CAS: 1403330-03-9 | ||||||
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