3-bromo-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000154106 (In-Stock Building Blocks)
- CAS
- 313230-04-5
- MFCD
- MFCD00447557, MFCD00447557
- IUPAC Name
- 3-bromo-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C10H7BrN2OS
- Mol weight
- 283 Da
- Catalog Number(s)
- 8004-0553, A647276, AA00I5TX, AG-205/09852038, AGN-PC-0WR803, AH-034/04906051, AI47265, BBV-081169, BD00840142, CS-0327924, CSC000154106, CSCR00003352539, FCH032141, HY-W282866, IVK/7102642, LN01141932, OSSL_178390, PB28251162, ST00I7DH, STK414466, TX00I72D, UZI/7102642, Y3542937, Z28173694, a1_45044_55599, s_527_154077_156146, s_527____154077____156146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000154106
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 3-Bromo-N-(1,3-thiazol-2-yl)benzamide; CAS: 313230-04-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 3-bromo-N-(1,3-thiazol-2-yl)benzamide; CAS: 313230-04-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-bromo-N-(1,3-thiazol-2-yl)benzamide; CAS: 313230-04-5 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of {3-[(1,3-thiazol-2-yl)carbamoyl]phenyl}boronic acid - CSSB00015192197](/st/structure/200/b0de6b52b13269ce6b3e29c7b7cb9de5/OB%2528O%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNC%253DCS1.png)
