2-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol
Structure Info
- Chemspace ID
- CSSB00025738481 (In-Stock Building Blocks)
- MFCD
- MFCD04124419
- IUPAC Name
- 2-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol
- Mol formula
- C13H9BrN2OS2
- Mol weight
- 353 Da
- Catalog Number(s)
- 11W-0354, 163515, AA00INHU, AGN-PC-0WAQOM, AGNPC-0WAQOM, AI70158, B145505, BD00883341, CSC025738481, KJB65155, ST00IP1E, TX00IOQA, Y3381424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 19
- 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-(4-bromophenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol (C13H9BrN2OS2) - CSSB00025738481](/st/structure/200/f4176f46ac3d848b94260ddf4996771b/OC1%253DCSC%2528CC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DN1.png "C13H9BrN2OS2")
- Zoom the structure
- CSSB00025738481
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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-{[4-(4-bromophenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol; CAS: 860651-55-4 | ||||||
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