4-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00026754148 (In-Stock Building Blocks)
- CAS
- 714262-23-4
- MFCD
- MFCD05998487
- IUPAC Name
- 4-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide
- Mol formula
- C16H27N3OS
- Mol weight
- 309 Da
- Catalog Number(s)
- 1685450, 7917172, AA01ZGFP, AS-871/42872185, BH33777, CSC026754148, CSCR00095186531, CUS58081834, OSSK_469846, PB57983425, ST01ZHZ9, STK516436, TX01ZHO5, Z57905957, a1_169590_170006, s_22____1180400____294134, s_527____284140____155491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.67
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026754148
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: 4-butyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide; CAS: 714262-23-4 | ||||||
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