3,5-di-tert-butyl-2-nitrophenol
Structure Info
- Chemspace ID
- CSSB00020670330 (In-Stock Building Blocks)
- MFCD
- MFCD01463974
- IUPAC Name
- 3,5-di-tert-butyl-2-nitrophenol
- Mol formula
- C14H21NO3
- Mol weight
- 251 Da
- Catalog Number(s)
- AA01G8UA, AE-562/12222827, AY37470, BBV-1279768086, CSC020670330, LN01109897, ST01GADU, TX01GA2Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020670330
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 327.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 355.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 376.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 475.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 555.50 | |
Description: CAS: 3114-67-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 359.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 424.60 | |
Description: Phenol, 3,5-bis(1,1-dimethylethyl)-2-nitro-; CAS: 3114-67-8 | ||||||
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