4-(5-formylthiophen-3-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00010176234 (In-Stock Building Blocks)
- MFCD
- MFCD06802091, MFCD06802091
- IUPAC Name
- 4-(5-formylthiophen-3-yl)benzonitrile
- Mol formula
- C12H7NOS
- Mol weight
- 213 Da
- Catalog Number(s)
- AR01EZCI, BBV-45159194, BD01165220, CSC010176234, CSCR00999978213, EC01F0TA, FCH1731376, ST01F04A, Y3455049, Z3224146343, a6_6021_39793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010176234
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: 4-(5-Formyl-3-thienyl)benzonitrile; CAS: 893737-02-5 | ||||||
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