(2,4-diphenyl-1,3-thiazol-5-yl)methanol
Structure Info
- Chemspace ID
- CSSB00016996187 (In-Stock Building Blocks)
- MFCD
- MFCD08060522
- IUPAC Name
- (2,4-diphenyl-1,3-thiazol-5-yl)methanol
- Mol formula
- C16H13NOS
- Mol weight
- 267 Da
- Catalog Number(s)
- 864068-86-0, ACM864068860, B432643, BBLS00016996187, CC42309, CSC016996187, J-500589, MS-22323, TX004SCF, bbls00016996187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016996187
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 97 | 50 umol | 80.19 | |
| BB4LS EU | 5 days | Germany To: | 97 | 100 umol | 81.68 | |
| BB4LS EU | 5 days | Germany To: | 97 | 200 umol | 83.16 | |
| BB4LS EU | 5 days | Germany To: | 97 | 300 umol | 84.65 | |
| BB4LS EU | 5 days | Germany To: | 97 | 500 umol | 86.13 |
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