3-(2-methyl-1,3-thiazol-4-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010369479 (In-Stock Building Blocks)
- MFCD
- MFCD22378184
- IUPAC Name
- 3-(2-methyl-1,3-thiazol-4-yl)phenol
- Mol formula
- C10H9NOS
- Mol weight
- 191 Da
- Catalog Number(s)
- AG294007, AKOS023721766, AR02ABMI, BBV-44988703, BD618774, CD11242526, CSC010369479, CSCR01269750862, EC02AD3A, LN00284489, PBMR158471, ST02ACEA, Y3386480, Z3243015412, a6_33167_30796, s_271570_13389804_15480088, s_271570____13389804____15480088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- 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
- CSSB00010369479
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: 3-(2-Methylthiazol-4-yl)phenol; CAS: 163299-00-1 | ||||||
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