3-methyl-4-(1,3-thiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00116474964 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-4-(1,3-thiazol-2-yl)phenol
- Mol formula
- C10H9NOS
- Mol weight
- 191 Da
- Catalog Number(s)
- ACKFOX458, BBV-108706773, CSC116474964, H91948, OR1168799, PV-009757412319, Y5249272, a6_27035_47506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00116474964
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,575.00 | |
Description: 3-methyl-4-(thiazol-2-yl)phenol; CAS: 2169545-56-4 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,213.25 | |
Description: 3-methyl-4-(thiazol-2-yl)phenol; CAS: 2169545-56-4 | ||||||
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