4-amino-N-(1,3-thiazol-2-yl)(²H₄)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00159257832 (In-Stock Building Blocks)
- MFCD
- MFCD03425633
- IUPAC Name
- 4-amino-N-(1,3-thiazol-2-yl)(²H₄)benzene-1-sulfonamide
- Mol formula
- C9H9N3O2S2
- Mol weight
- 259 Da
- Catalog Number(s)
- AA01CCHE, ACM1020719894, AG01CCK6, AGN-PC-0WBL67, AKOS040739418, AR01CD96, AW55566, BLP-012602, BUP23882, CSC159257832, HY-B0507S, LN01311421, S699094, ST01CE0Y, T13035, TX01CDPU, Y3111009, ZXC237356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159257832
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 754.60 | |
Description: Sulfathiazole-d4; CAS: 1020719-89-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 876.30 | |
Description: Sulfathiazole-d4; CAS: 1020719-89-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 776.60 | |
Description: Sulfathiazole-d4; CAS: 1020719-89-4 | ||||||
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