4-(bromomethyl)-2-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012347236 (In-Stock Building Blocks)
- MFCD
- MFCD17169216
- IUPAC Name
- 4-(bromomethyl)-2-phenyl-1,3-thiazole
- Mol formula
- C10H8BrNS
- Mol weight
- 254 Da
- Catalog Number(s)
- 182825, ArZ-UP393581, BBV-40233452, CSC012347236, D590452, SY268422, TX00G9NN, ZXC166717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012347236
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 569.25 | |
Description: 4-(Bromomethyl)-2-phenylthiazole; CAS: 78502-83-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire

![Chemical structure of 4-[4-(bromomethyl)-1,3-thiazol-2-yl]phenol - CSSB00010173535](/st/structure/200/a7e5ffcf12dbd969b38412577e0460d1/OC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CBr%2529%253DCS1.png)







