1-(4-bromo-3-methylthiophene-2-carbonyl)-3-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB01992601920 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-3-methylthiophene-2-carbonyl)-3-methylpyrrolidine
- Mol formula
- C11H14BrNOS
- Mol weight
- 288 Da
- Catalog Number(s)
- ACZQUD899, BBV-301465345, CSC003367819, CSCR00003367819, H92029, Z2767409959, a1_218176_50716, s_527_6813986_12366862, s_527____6813986____12366862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01992601920
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 | 1,589.00 | |
Description: (4-bromo-3-methylthiophen-2-yl)(3-methylpyrrolidin-1-yl)methanone | ||||||
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