1-(4-bromo-3-methylthiophene-2-carbonyl)azetidine
Structure Info
- Chemspace ID
- CSSB00090260353 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-3-methylthiophene-2-carbonyl)azetidine
- Mol formula
- C9H10BrNOS
- Mol weight
- 260 Da
- Catalog Number(s)
- ACBPLF453, BBV-301042541, CSC000600196, CSC090260353, CSCR00000600196, Z2763792934, a1_17587_50716, s_527_4785378_12366862, s_527____4785378____12366862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00090260353
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 | 1,315.00 | |
Description: azetidin-1-yl(4-bromo-3-methylthiophen-2-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire