CS-0327147
1,2-Diethoxy-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 4992-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327147-5g | In Stock | ₹ 77,431.80 |
CS-0327147 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
3,4-Diethoxynitrobenzene,1,2-diethoxy-4-nitrobenzene
SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC
Tpsa
61.6
Logp
2.3922
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4992-63-6 | 1,2-Diethoxy-4-nitrobenzene | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 3,4-Diethoxynitrobenzene,1,2-diethoxy-4-nitrobenzene
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC
Tpsa: 61.6
Logp: 2.3922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
3,4-Diethoxynitrobenzene,1,2-diethoxy-4-nitrobenzene
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC
Tpsa:
61.6
Logp:
2.3922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: N-(3-Methylphenyl)-5-oxoprolinamide
SMILES: O=C(C(CC1)NC1=O)NC2=CC=CC(C)=C2
Tpsa: 58.2
Logp: 1.21212
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
N-(3-Methylphenyl)-5-oxoprolinamide
SMILES:
O=C(C(CC1)NC1=O)NC2=CC=CC(C)=C2
Tpsa:
58.2
Logp:
1.21212
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₆F₃NO₄
Molecular Weight: 331.29
Synonyms: Diethyl 2-([4-(trifluoromethyl)anilino]methylene)malonate
SMILES: O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(C(F)(F)F)C=C1
Tpsa: 64.63
Logp: 3.1274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₄
Molecular Weight:
331.29
Synonyms:
Diethyl 2-([4-(trifluoromethyl)anilino]methylene)malonate
SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(C(F)(F)F)C=C1
Tpsa:
64.63
Logp:
3.1274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂
Molecular Weight: 250.27
Synonyms: 1-(4-Fluoro-benzyl)-1H-indole-3-carbonitrile
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C#N
Tpsa: 28.72
Logp: 3.70038
H Acceptors: 2
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:
C₁₆H₁₁FN₂
Molecular Weight:
250.27
Synonyms:
1-(4-Fluoro-benzyl)-1H-indole-3-carbonitrile
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C#N
Tpsa:
28.72
Logp:
3.70038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2