N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00000154717 (In-Stock Building Blocks)
- MFCD
- MFCD00500795, MFCD26406105, MFCD00500795
- IUPAC Name
- N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
- Mol formula
- C7H11N3OS
- Mol weight
- 185 Da
- Catalog Number(s)
- 8645-0028, AA01I40N, AGN-PC-0JVXSP, AKOS000652790, AN-652/09097063, AZ24531, BBV-44972944, CSC000154717, CSCR00000178151, F0326-1081, IBS-E0163657, JH722959, LFA77840, OSSM_416880, ST01I5K7, TX01I593, Z29672814, a1_18235_31504, s11____52504____53479, s1626____22014120____511370, s22____1155706____58866, s270062____7604344____17814498, s270062____7604344____25884672, s527____283800____156097, s_527_283800_156097, s_527____283800____156097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000154717
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: N-(5-Methyl-1,3,4-thiadiazol-2-yl)butyramide; CAS: 62347-17-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-Methyl-1,3,4-thiadiazol-2-yl)butyramide; CAS: 62347-17-5 | ||||||
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