N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00026264507 (In-Stock Building Blocks)
- CAS
- 476462-56-3
- MFCD
- MFCD02767375
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C14H17N3O2S
- Mol weight
- 291 Da
- Catalog Number(s)
- AA029C4C, AN-465/14964258, BBV-565925307, BL94744, CSC026264507, CSCR00058107975, LN01166267, OSSL_707982, PB26902040, SES27578700, ST029DNW, TX029DCS, Z26824572, a1_44771_67459, s11____51824____54256, s1626____22012834____511588, s22____1180360____59738, s270062____7604564____28366254, s527____283212____156001, s_527____283212____156001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026264507
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-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropoxybenzamide; CAS: 476462-56-3 | ||||||
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