2,3,5,6-tetramethyl-4-nitrophenol
Structure Info
- Chemspace ID
- CSSB00000117431 (In-Stock Building Blocks)
- MFCD
- MFCD09965962
- IUPAC Name
- 2,3,5,6-tetramethyl-4-nitrophenol
- Mol formula
- C10H13NO3
- Mol weight
- 195 Da
- Catalog Number(s)
- AA01H5YA, AE-562/43287011, AKOS006343553, AY80382, BBV-38361272, CSC000117431, FCH923012, JH811939, LN01114284, ST01H7HU, TX01H76Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000117431
Items Overall 7 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 | |
Description: CAS: 96251-04-6 | ||||||
| 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 | |
Description: Phenol, 2,3,5,6-tetramethyl-4-nitro-; CAS: 96251-04-6 | ||||||
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