3-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propanenitrile
Structure Info
- Chemspace ID
- CSSB00159716848 (In-Stock Building Blocks)
- MFCD
- MFCD00429211
- IUPAC Name
- 3-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propanenitrile
- Mol formula
- C17H25NOS
- Mol weight
- 291 Da
- Catalog Number(s)
- 5128835, 8007-9582, AA01HCT6, AY89270, CSC159716848, JH699402, OSSL_624076, STK756796, TX01HE1M, UZI/2600194
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propanenitrile (C17H25NOS) - CSSB00159716848](/st/structure/200/162b0a5a0ccd3fdbc2ff661e76a7e785/CC%2528C%2529%2528C%2529C1%253DCC%2528SCCC%2523N%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png "C17H25NOS")
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- CSSB00159716848
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: CAS: 55109-88-1 | ||||||
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Similarity Analogs
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![Chemical structure of 3-[(2-chloro-6-methylpyridin-4-yl)sulfanyl]propanenitrile - CSSB21432502635](/st/structure/200/31f54aae55a7ed6d82586f7070399488/CC1%253DNC%2528Cl%2529%253DCC%2528SCCC%2523N%2529%253DC1.png)
![Chemical structure of 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)sulfanyl]-6-methylphenol - CSSB00000068374](/st/structure/200/88808b7e4bb90e404cc573810ad8cb05/CC1%253DCC%2528SC2%253DCC%2528C%2529%253DC%2528O%2529C%2528%253DC2%2529C%2528C%2529%2528C%2529C%2529%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C.png)
