CS-0216452
2,4-Di-tert-Butyl-6-nitrophenol
Manufacturer: ChemScene
CAS Number: 20039-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0216452-25g | In Stock | ₹ 1,54,179.12 |
CS-0216452 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,179.12
GST (18%): ₹ 27,752.242
Total Price: ₹ 1,81,931.362
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
3,5-Bis(tert-butyl)-2-hydroxynitrobenzene
SMILES
OC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa
63.37
Logp
3.8954
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,4-Bis(tert-butyl)-6-nitrophenol | 20039-94-5 | MFCD00026282 | 1g | eMolecules | ₹ 20,611.40 | |
 | 20039-94-5 | 2,4-Di-tert-butyl-6-nitrophenol | A2B Chem | ₹ 6,417.00 - ₹ 1,20,040.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: 3,5-Bis(tert-butyl)-2-hydroxynitrobenzene
SMILES: OC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa: 63.37
Logp: 3.8954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
3,5-Bis(tert-butyl)-2-hydroxynitrobenzene
SMILES:
OC1=C([N+]([O-])=O)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa:
63.37
Logp:
3.8954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₄S
Molecular Weight: 255.17
Synonyms: 1-Nitro-4-[(trifluoromethyl)sulfonyl]benzene
SMILES: C1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.8883
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₄S
Molecular Weight:
255.17
Synonyms:
1-Nitro-4-[(trifluoromethyl)sulfonyl]benzene
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.8883
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: 3-Aminotetrahydrothiophene-3-carboxylic acid
SMILES: C1CSCC1(C(=O)O)N
Tpsa: 63.32
Logp: -0.0946
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
3-Aminotetrahydrothiophene-3-carboxylic acid
SMILES:
C1CSCC1(C(=O)O)N
Tpsa:
63.32
Logp:
-0.0946
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 3-(4-FLUOROPHENYL)CYCLOBUTANONE
SMILES: C1=C(C=CC(=C1)F)C2CC(=O)C2
Tpsa: 17.07
Logp: 2.2722
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
3-(4-FLUOROPHENYL)CYCLOBUTANONE
SMILES:
C1=C(C=CC(=C1)F)C2CC(=O)C2
Tpsa:
17.07
Logp:
2.2722
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1