Structure Info
- Chemspace ID
- CSSB00011389766 (In-Stock Building Blocks)
- MFCD
- MFCD03426559
- IUPAC Name
- 2-(benzenesulfonyl)-2-methylpropanenitrile
- Mol formula
- C10H11NO2S
- Mol weight
- 209 Da
- Catalog Number(s)
- AA01MXPV, AB-131/25126018, BB49647, BBV-32229484, CSC011389766, LN01093854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011389766
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 285 | |
AA Blocks CN | 12 days | China To: | 90 | 20 mg | 301 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 338 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 381 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 468 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 571 | |
Description: 2-methyl-2-(phenylsulfonyl)propanenitrile; CAS: 36674-49-4 |
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