2-bromo-N-cyclopropyl-5-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00011253645 (In-Stock Building Blocks)
- MFCD
- MFCD12819124, MFCD12819124
- IUPAC Name
- 2-bromo-N-cyclopropyl-5-methoxy-N-methylbenzamide
- Mol formula
- C12H14BrNO2
- Mol weight
- 284 Da
- Catalog Number(s)
- A1-15470, AA02FKWM, BBV-32264413, BD01549755, BO86066, CSC011253645, CSCR00006885391, ST02FMG6, TX02FM52, Y3601356, Z845546036, a1_62732_36974, s_22_605548_60082, s_22____605548____60082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011253645
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,223.20 | |
Description: 2-Bromo-N-cyclopropyl-5-methoxy-N-methylbenzamide; CAS: 1183791-77-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: 2-Bromo-N-cyclopropyl-5-methoxy-N-methylbenzamide; CAS: 1183791-77-6 | ||||||
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