N-(2,2-dimethylpropyl)thiophen-3-amine
Structure Info
- Chemspace ID
- CSSB00012472790 (In-Stock Building Blocks)
- MFCD
- MFCD21758822, MFCD21758822
- IUPAC Name
- N-(2,2-dimethylpropyl)thiophen-3-amine
- Mol formula
- C9H15NS
- Mol weight
- 169 Da
- Catalog Number(s)
- AR0334HI, BBV-41665850, CSC012472790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012472790
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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