Structure Info
- Chemspace ID
- CSSB00000762101 (In-Stock Building Blocks)
- MFCD
- MFCD00156139, MFCD00067540
- IUPAC Name
- 2-(3,5-di-tert-butyl-4-hydroxyphenyl)acetonitrile
- Mol formula
- C16H23NO
- Mol weight
- 245 Da
- Catalog Number(s)
- 1611-07-0, 77882, A019116593, A194218, AA001S35, AA82957, ACDS-048596, ACM1611070, ADB27713001, AG001S5X, AG310711, AOS001S5X, AR001SUX, ArZ-UP153867, BAA61107, BB4LS-PS-7530, BBV-161715714, BD82976, CD12136589, CS-0313276, CSC000762101, D492930, D763258, F50008, HY-W267926, JH164488, LN00240098, OR21939, PS-7530, SAB-048059, W-205871, Y7704, ZXC122990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000762101
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 146 | |
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 175 | |
Description: CAS: 1611-07-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 98 | |
Description: 3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile; CAS: 1611-07-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 103 | |
Description: CAS: 1611-07-0 | ||||||
| Angene US | 15 days | United States To: | 90 | 1 g | 352 | |
Description: CAS: 1611-07-0 | ||||||
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