4-(2-amino-3-methylphenyl)thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB06590146520 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-amino-3-methylphenyl)thiophene-2-carbaldehyde
- Mol formula
- C12H11NOS
- Mol weight
- 217 Da
- Catalog Number(s)
- ACBDQC642, a6_50922_28527
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083333333333333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06590146520
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 | 1,332.00 | |
Description: 4-(2-amino-3-methylphenyl)thiophene-2-carbaldehyde | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
