CS-0553612
4-Methoxy-N-(4-methoxyphenyl)-N-(4-nitrophenyl)aniline
Manufacturer: ChemScene
CAS Number: 20440-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553612-5g | In Stock | ₹ 70,929.24 |
CS-0553612 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,929.24
GST (18%): ₹ 12,767.263
Total Price: ₹ 83,696.503
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₂O₄
Molecular Weight
350.37
Synonyms
4-nitro-N,N-di(4-methoxyphenyl) benzenamine
SMILES
O=[N+](C1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1)[O-]
Tpsa
64.84
Logp
5.0818
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20440-91-9 | Benzenamine, N,N-bis(4-methoxyphenyl)-4-nitro- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: 4-nitro-N,N-di(4-methoxyphenyl) benzenamine
SMILES: O=[N+](C1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1)[O-]
Tpsa: 64.84
Logp: 5.0818
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
4-nitro-N,N-di(4-methoxyphenyl) benzenamine
SMILES:
O=[N+](C1=CC=C(N(C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)C=C1)[O-]
Tpsa:
64.84
Logp:
5.0818
H Acceptors:
5
H Donors:
0
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: C₁₃H₈FN₃O
Molecular Weight: 241.22
Synonyms: 1-(4-Fluorobenzoyl)-1H-benzotriazole
SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)F
Tpsa: 47.78
Logp: 2.2589
H Acceptors: 4
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:
C₁₃H₈FN₃O
Molecular Weight:
241.22
Synonyms:
1-(4-Fluorobenzoyl)-1H-benzotriazole
SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)F
Tpsa:
47.78
Logp:
2.2589
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CC1=CC(=C(C=C1C)NC(=O)C)NC(=O)C
Tpsa: 58.2
Logp: 2.22024
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C)NC(=O)C)NC(=O)C
Tpsa:
58.2
Logp:
2.22024
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: Benzoyl-L-alanine beta-naphthylamide
SMILES: C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3
Tpsa: 58.2
Logp: 3.5968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
Benzoyl-L-alanine beta-naphthylamide
SMILES:
C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3
Tpsa:
58.2
Logp:
3.5968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4