3-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026372074 (In-Stock Building Blocks)
- CAS
- 346720-56-7
- MFCD
- MFCD01215168
- IUPAC Name
- 3-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
- Mol formula
- C10H9BrN2OS
- Mol weight
- 285 Da
- Catalog Number(s)
- A822392, AA0I0436, AK-968/11367450, BBV-47002508, CSC026372074, CSCR00003355926, FCH7406499, IVK/6226005, LQ38286, OSSL_177001, PB30086626, ST0I05MQ, STK412685, TX0I05BM, UZI/6226005, Z30009158, s_527_154441_156146, s_527____154441____156146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026372074
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide; CAS: 346720-56-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of {3-[(4,5-dihydro-1,3-thiazol-2-yl)carbamoyl]phenyl}boronic acid - CSSB00020605602](/st/structure/200/007f88e4a55eec8379b7e2e5a830619d/OB%2528O%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNCCS1.png)






