{1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-3-yl}methanol
Structure Info
- Chemspace ID
- CSSB00012718777 (In-Stock Building Blocks)
- MFCD
- MFCD23860718
- IUPAC Name
- {1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-3-yl}methanol
- Mol formula
- C11H17NOS
- Mol weight
- 211 Da
- Catalog Number(s)
- AR018SC5, BBV-42912883, CSC012718777, CSCR00001187278, EC018TSX, FCH5451884, M143741, ST018T3X, Z1567531788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012718777
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: {1-[(3-methylthiophen-2-yl)methyl]pyrrolidin-3-yl}methanol; CAS: 1542036-78-1 | ||||||
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