2-(5-methylthiophen-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00012316668 (In-Stock Building Blocks)
- MFCD
- MFCD11499074, MFCD19347100, MFCD11499074
- IUPAC Name
- 2-(5-methylthiophen-2-yl)benzaldehyde
- Mol formula
- C12H10OS
- Mol weight
- 202 Da
- Catalog Number(s)
- 282280, A1-98804, A393205, AG01FC68, AG231781, AR01FCV8, BBV-40167774, BD496422, CD11354312, CS-0440955, CSC012316668, CSCR00782402538, EC01FEC0, FCH4704398, HY-W329432, JH823505, NBA38294, ST01FDN0, TX01FDBW, Y3418829, Z2680905197, a6_30268_34155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012316668
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: 2-(5-Methylthiophen-2-yl)benzaldehyde; CAS: 1089334-02-0 | ||||||
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