N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000152362 (In-Stock Building Blocks)
- CAS
- 354542-00-0
- MFCD
- MFCD01244240, MFCD01244240
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide
- Mol formula
- C8H11N3OS
- Mol weight
- 197 Da
- Catalog Number(s)
- 5532991, AA02VS3P, AK-968/37005233, AKOS000665625, BBV-44972937, BW41889, CSC000152362, CSCR00000472200, EBC-155088, IVK/6224383, LN01846520, OSSL_180254, PB26902140, PV-002249285089, ST02VTN9, STK416258, TX02VTC5, UZI/6224383, Z26824672, a1_44771_63747, s_527_283212_156131, s_527____283212____156131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000152362
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)cyclopropanecarboxamide; CAS: 354542-00-0 | ||||||
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