N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
Structure Info
- Chemspace ID
- CSSB00000001354 (In-Stock Building Blocks)
- MFCD
- MFCD04278039
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
- Mol formula
- C10H17N3OS
- Mol weight
- 227 Da
- Catalog Number(s)
- 7801624, AA00GN66, ACM799252123, AH76426, BBV-45051301, BD27312303, CSC000001354, CSCR00002835426, FCH1670228, TX00GOEM, Y3579542, Z26824782, a1_44771_32218, s_527_283212_156268, s_527____283212____156268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000001354
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide; CAS: 799252-12-3 | ||||||
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