1-(3-bromo-5-methylbenzoyl)-N,N-dimethylazetidin-3-amine
Structure Info
- Chemspace ID
- CSSB00017264047 (In-Stock Building Blocks)
- MFCD
- MFCD35599387
- IUPAC Name
- 1-(3-bromo-5-methylbenzoyl)-N,N-dimethylazetidin-3-amine
- Mol formula
- C13H17BrN2O
- Mol weight
- 297 Da
- Catalog Number(s)
- A1-94032, ACBFBG968, BBV-72772536, CSC013348236, CSC017264047, CSCR00013348236, Z1702008644, a1_9273_36219, s_527_7931610_8852288, s_527____7931610____8852288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00017264047
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 | 1,494.00 | |
Description: (3-bromo-5-methylphenyl)(3-(dimethylamino)azetidin-1-yl)methanone; CAS: 1996381-69-1 | ||||||
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