4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00047929946 (In-Stock Building Blocks)
- MFCD
- MFCD06590032, MFCD06590032
- IUPAC Name
- 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
- Mol formula
- C10H11N3O3S2
- Mol weight
- 285 Da
- Catalog Number(s)
- AA02P709, AG-690/15438037, BBV-566016190, BT34613, CSC047929946, CSCR00023370052, F0808-1514, LN01122858, OSSK_462280, PBMR298689, ST02P8JT, TX02P88P, Z57902434, m_232682_7425218_3005024, m_232682____7425218____3005024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047929946
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: 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide; CAS: 477483-00-4 | ||||||
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