3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
Structure Info
- Chemspace ID
- CSSB00000001688 (In-Stock Building Blocks)
- MFCD
- MFCD01081229
- IUPAC Name
- 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide
- Mol formula
- C11H19N3OS
- Mol weight
- 241 Da
- Catalog Number(s)
- AA01ZQ0E, AG-690/11090028, BBV-47000736, BD28404623, BH46186, CSC000001688, CSCR00006027520, FCH3040007, IBS-L0147016, OSSK_356955, ST01ZRJY, STK058162, TX01ZR8U, UZI/1643196, Y030-7121, Z27917102, a1_139412_16546, s_527_283378_156141, s_527____283378____156141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide (C11H19N3OS) - CSSB00000001688](/st/structure/200/f0dbc9a6538a3e4a6687ec5f8eef8442/CC%2528C%2529CC%2528%253DO%2529NC1%253DNN%253DC%2528CC%2528C%2529C%2529S1.png "C11H19N3OS")
- Zoom the structure
- CSSB00000001688
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: 3-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanamide; CAS: 331819-06-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire