(2E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-yl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00029594543 (In-Stock Building Blocks)
- MFCD
- MFCD01351633
- IUPAC Name
- (2E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-yl)prop-2-enamide
- Mol formula
- C10H9N3OS2
- Mol weight
- 251 Da
- Catalog Number(s)
- 7251007, 7119870150, AA01W0PI, AG01W0SA, AK-968/37173253, AKOS002250821, BBV-98667788, BF73426, CSC029594543, CUS3222312503, F3267-0069, FCH7256731, IVK/8073573, JH874787, LN01165488, OSSK_727458, ST01W292, STK432382, TX01W1XY, UZI/8073573, a1_18235_26404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00029594543
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: (2E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-yl)prop-2-enamide; CAS: 354550-26-8 | ||||||
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