1-(2-bromo-5-methoxybenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00000192964 (In-Stock Building Blocks)
- CAS
- 1090366-23-6
- MFCD
- MFCD10669591, MFCD10669591
- IUPAC Name
- 1-(2-bromo-5-methoxybenzoyl)azetidine
- Mol formula
- C11H12BrNO2
- Mol weight
- 270 Da
- Catalog Number(s)
- 225142, A1-30624, A440922, AA00N6TO, AG00N6WG, AK81832, AR00N7LG, BBV-47026552, CS-0293413, CSC000192964, CSCR00003283653, IMED69113710, PB69109941, ST00N8D8, TX00N824, Z69032473, a1_17587_36974, s_527_4785378_155509, s_527____4785378____155509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000192964
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 | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: 1-(2-Bromo-5-methoxybenzoyl)azetidine; CAS: 1090366-23-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire