1-(3-bromo-4-methoxybenzoyl)azetidin-3-amine
Structure Info
- Chemspace ID
- CSSB00005950941 (In-Stock Building Blocks)
- MFCD
- MFCD21205530, MFCD21205530
- IUPAC Name
- 1-(3-bromo-4-methoxybenzoyl)azetidin-3-amine
- Mol formula
- C11H13BrN2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- 226405, A1-31922, AA01QQNA, BBV-40094322, BD27106, CSC005950941, ST01QS6U, TX01QRVQ, Z3233199873, s_240690_13477784_7408990, s_240690____13477784____7408990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005950941
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 1-(3-Bromo-4-methoxybenzoyl)azetidin-3-amine; CAS: 1497084-70-4 | ||||||
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