3-[(2-cyanoethyl)(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile
Structure Info
- Chemspace ID
- CSSB00055084179 (In-Stock Building Blocks)
- MFCD
- MFCD00724847, MFCD00724847
- IUPAC Name
- 3-[(2-cyanoethyl)(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile
- Mol formula
- C9H11N5S
- Mol weight
- 221 Da
- Catalog Number(s)
- 190909, AA020200, AG-690/11026029, AG02022S, BBV-104786200, BD01714433, BH61724, CSC055084179, FCH7406191, LN01151900, ST0203JK, TX02038G, Y3306849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.21
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00055084179
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 10 mg | 234.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 100 mg | 1,195.70 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 1 g | 8,400.70 | |
Description: Name: 3-[(2-Cyanoethyl)(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile Purity:98%; Hazard statement: 6.1; CAS: 193749-31-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 468.05 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 1,864.15 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 12,326.85 | |
Description: 3-[(2-Cyanoethyl)(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile; CAS: 193749-31-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-[(2-Cyanoethyl)(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile; Hazard statement: 6.1; CAS: 193749-31-4 | ||||||
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