2-{2-[4-(3-chlorobenzamido)phenyl]-1,3-benzothiazol-6-yl}-6-methyl-1,3-benzothiazole-7-sulfonic acid amine
Structure Info
- Chemspace ID
- CSSB20621659978 (In-Stock Building Blocks)
- IUPAC Name
- 2-{2-[4-(3-chlorobenzamido)phenyl]-1,3-benzothiazol-6-yl}-6-methyl-1,3-benzothiazole-7-sulfonic acid amine
- Mol formula
- C28H21ClN4O4S3
- Mol weight
- 609 Da
- Catalog Number(s)
- AA0H18VJ, BD14950966, HY-173018, LA11531, ST0H1AF3, T205263, TX0H1A3Z
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.2
- Heavy atoms count
- 40
- Rotatable bond count
- 5
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.035
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621659978
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 1,491.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 2,459.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 4,439.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 50 mg | 6,639.60 | |
Description: ML283; CAS: 1403245-31-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,731.90 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 2,856.60 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 5,156.60 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 7,711.90 | |
Description: ML283; CAS: 1403245-31-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 1,537.80 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 2,536.60 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 4,581.50 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 6,853.00 | |
Description: ML283; CAS: 1403245-31-7 | ||||||
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