2-(4-hydroxyphenyl)-1,3-thiazole-5-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00011432518 (In-Stock Building Blocks)
- MFCD
- MFCD13250169, MFCD13250169
- IUPAC Name
- 2-(4-hydroxyphenyl)-1,3-thiazole-5-carbaldehyde
- Mol formula
- C10H7NO2S
- Mol weight
- 205 Da
- Catalog Number(s)
- AR033ABC, BBV-32571752, CSC011432518, EC033BS4, FCH5063674, LAN-B56193, ST033B34
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011432518
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-(4-hydroxyphenyl)-1,3-thiazole-5-carbaldehyde; CAS: 1248909-05-8 | ||||||
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