4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB00015348161 (In-Stock Building Blocks)
- MFCD
- MFCD01849226
- IUPAC Name
- 4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]phenol
- Mol formula
- C15H10BrNOS
- Mol weight
- 332 Da
- Catalog Number(s)
- 426215-90-9, 6433862, AA00CRB3, ACM426215909, AF95163, AG00CRDV, AGN-00CR8B, AKOS008967349, BBV-201492, CSC015348161, OR1157671, TX00CSJJ, s43____116273____139424, s43____116273____87510, s_43_116273_87510, s_43____116273____87510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.16
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015348161
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-[4-(4-bromophenyl)-1,3-thiazol-2-yl]phenol; CAS: 426215-90-9 | ||||||
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