5-[3-(aminomethyl)phenyl]thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00102826519 (In-Stock Building Blocks)
- CAS
- 2171946-93-1
- MFCD
- MFCD36654138
- IUPAC Name
- 5-[3-(aminomethyl)phenyl]thiophene-2-carbaldehyde
- Mol formula
- C12H11NOS
- Mol weight
- 217 Da
- Catalog Number(s)
- AR032VFC, BBV-118249167, CSC102826519, EC032WW4, EN300-1585917, FCH13724702, ST032W74, a6_5595_14653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102826519
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: 5-[3-(aminomethyl)phenyl]thiophene-2-carbaldehyde; CAS: 2171946-93-1 | ||||||
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