5-[4-(hydroxymethyl)phenyl]thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010291512 (In-Stock Building Blocks)
- MFCD
- MFCD21602058, MFCD21602058
- IUPAC Name
- 5-[4-(hydroxymethyl)phenyl]thiophene-2-carbaldehyde
- Mol formula
- C12H10O2S
- Mol weight
- 218 Da
- Catalog Number(s)
- 280874, A1-99257, A681894, AR005HDS, BBV-45191551, BD597472, CD11058429, CSC010291512, CSCR01037257255, EC005IUK, FCH1761053, ST005I5K, TX005HUG, Y3630850, Z2680908285, a6_8906_7082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010291512
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-Formylthiophen-2-yl)benzyl alcohol; CAS: 776312-23-3 | ||||||
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