2-(4-bromobenzenesulfonamido)-N-ethyl-1,3-benzothiazole-6-sulfonamide
Structure Info
- Chemspace ID
- CSSB00160861989 (In-Stock Building Blocks)
- MFCD
- MFCD04066229
- IUPAC Name
- 2-(4-bromobenzenesulfonamido)-N-ethyl-1,3-benzothiazole-6-sulfonamide
- Mol formula
- C15H14BrN3O4S3
- Mol weight
- 476 Da
- Catalog Number(s)
- 7015570568, AA01L5SC, AG01L5V4, AKOS002219936, AS-871/42848586, BA66792, CSC160861989, CUS3222293503, F1776-0012, OSSK_471110, ST01L7BW, TX01L70S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160861989
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: 2-(4-bromobenzenesulfonamido)-N-ethyl-1,3-benzothiazole-6-sulfonamide; CAS: 691397-50-9 | ||||||
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