2-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol
Structure Info
- Chemspace ID
- CSSB00025738531 (In-Stock Building Blocks)
- MFCD
- MFCD04124420
- IUPAC Name
- 2-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol
- Mol formula
- C13H10N2OS2
- Mol weight
- 274 Da
- Catalog Number(s)
- 11W-0355, 170448, AA00IW9G, AGN-PC-0WAQON, AGNPC-0WAQON, AI81520, BD00884454, CSC025738531, KJB65156, P175035, ST00IXT0, TX00IXHW, Y3425428
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol (C13H10N2OS2) - CSSB00025738531](/st/structure/200/dc1ce77aa1f7948b400206ef915dc7af/OC1%253DCSC%2528CC2%253DNC%2528%253DCS2%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png "C13H10N2OS2")
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- CSSB00025738531
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol; CAS: 860651-56-5 | ||||||
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