N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00000152358 (In-Stock Building Blocks)
- CAS
- 313648-38-3
- MFCD
- MFCD00845232
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
- Mol formula
- C8H13N3OS
- Mol weight
- 199 Da
- Catalog Number(s)
- AA0298NX, AG-690/11085060, AKOS000541632, BBV-44972935, BL90265, CSC000152358, CSCR00000489356, LN01133118, OSSL_753483, ST029A7H, TX0299WD, Z26824624, a1_44771_28243, s_527_283212_156044, s_527____283212____156044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000152358
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: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide; CAS: 313648-38-3 | ||||||
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