2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00047665555 (In-Stock Building Blocks)
- MFCD
- MFCD03362193, MFCD03362193
- IUPAC Name
- 2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
- Mol formula
- C9H15N3OS
- Mol weight
- 213 Da
- Catalog Number(s)
- 7232484, AA01ROYS, AG01RP1K, AK-968/12345893, BBV-47002172, BD71584, CSC047665555, CSCR00001228821, F0326-1084, FCH7398179, IVK/8115497, JH878324, OSSL_174040, ST01RQIC, STK408980, TX01RQ78, UZI/8115497, Y200-5739, Z29672998, a1_18235_39136, s_527_283800_281288, s_527____283800____281288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047665555
Items Overall 2 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 | |
Description: 2-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide; CAS: 392244-45-0 | ||||||
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