1-(3-bromo-5-methylbenzoyl)azetidine-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB01994846846 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-bromo-5-methylbenzoyl)azetidine-3-carbonitrile
- Mol formula
- C12H11BrN2O
- Mol weight
- 279 Da
- Catalog Number(s)
- ACEORE830, BBV-181958170, CSC006830329, CSCR00006830329, I71901, Z2231193516, a1_32046_36219, s_527_10477202_8852288, s_527____10477202____8852288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01994846846
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,260.00 | |
Description: 1-(3-bromo-5-methylbenzoyl)azetidine-3-carbonitrile | ||||||
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