Structure Info
- Chemspace ID
- CSSB00011031303 (In-Stock Building Blocks)
- CAS
- 220946-31-6
- MFCD
- MFCD32717565
- IUPAC Name
- 3,4-dihydroxy-3-methylbutanenitrile
- Mol formula
- C5H9NO2
- Mol weight
- 115 Da
- Catalog Number(s)
- AT30018, ArZ-UP361898, BBV-56337420, BD01589739, BL66817, CSC011031303, EN300-7603191, FCH2533458, Y3161349, ZX-NM264548, ZXC344836
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.1
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011031303
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Enamine US | 5 days | United States To: | 95 | 100 mg | 359 | |
| Enamine US | 5 days | United States To: | 95 | 250 mg | 513 | |
| Enamine US | 5 days | United States To: | 95 | 500 mg | 806 | |
| Enamine US | 5 days | United States To: | 95 | 1 g | 1,034 | |
| Enamine US | 5 days | United States To: | 95 | 2.5 g | 2,026 | |
| Enamine US | 5 days | United States To: | 95 | 5 g | 2,997 | |
| Enamine US | 5 days | United States To: | 95 | 10 g | 4,445 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 575 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 827 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,156 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,782 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2,267 | |
| A2B Chem | 12 days | United States To: | 95 | 2.5 g | 4,378 | |
Description: 3,4-dihydroxy-3-methylbutanenitrile; CAS: 220946-31-6 | ||||||
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