N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide
Structure Info
- Chemspace ID
- CSSB00046130809 (In-Stock Building Blocks)
- MFCD
- MFCD03908538
- IUPAC Name
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide
- Mol formula
- C20H13BrN2OS
- Mol weight
- 409 Da
- Catalog Number(s)
- 7704773, AA01UYCC, AG01UYF4, AP-970/06212063, BF23704, CS-73-774112, CSC046130809, F0882-1016, JH307288, OSSL_079659, ST01UZVW, STK355802, TX01UZKS, a1_268123_61520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide (C20H13BrN2OS) - CSSB00046130809](/st/structure/200/3cb9447415e88523498bb247fa8d423a/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C20H13BrN2OS")
- Zoom the structure
- CSSB00046130809
Items Overall 3 items 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 | |
| 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: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide; CAS: 477569-52-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire