CS-0150381
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline
Manufacturer: ChemScene
CAS Number: 20440-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150381-1g | In Stock | ₹ 684.48 |
| 5g | CS-0150381-5g | In Stock | ₹ 1,882.32 |
| 10g | CS-0150381-10g | In Stock | ₹ 3,679.08 |
| 25g | CS-0150381-25g | In Stock | ₹ 6,160.32 |
| 100g | CS-0150381-100g | In Stock | ₹ 21,903.36 |
CS-0150381 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD16659084
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₂
Molecular Weight
305.37
Synonyms
4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine
SMILES
COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC
Tpsa
21.7
Logp
5.1736
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-methoxy-N-(4-methoxyphenyl)-N-phenyl- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 14,887.44 | |
 | 20440-94-2 | 4-Methoxy-n-(4-methoxyphenyl)-n-phenylaniline | A2B Chem | ₹ 513.36 - ₹ 4,363.56 |
Related Products
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: 98%
MDL No: MFCD16659084
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine
SMILES: COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC
Tpsa: 21.7
Logp: 5.1736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16659084
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine
SMILES:
COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC
Tpsa:
21.7
Logp:
5.1736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28369484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₅
Molecular Weight: 302.32
Synonyms: Methyl 3-methoxy-4-[(4-methoxybenzyl)oxy]benzoate
SMILES: COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC)OC
Tpsa: 53.99
Logp: 3.0694
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28369484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₅
Molecular Weight:
302.32
Synonyms:
Methyl 3-methoxy-4-[(4-methoxybenzyl)oxy]benzoate
SMILES:
COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)OC)OC
Tpsa:
53.99
Logp:
3.0694
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD28144963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrO₄
Molecular Weight: 353.21
Synonyms: 1-Bromo-2,5-diméthoxy-4-[(4-méthoxybenzyl)oxy]benzène
SMILES: COC1=CC=C(C=C1)COC2=C(C=C(C(=C2)OC)Br)OC
Tpsa: 36.92
Logp: 4.0539
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28144963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO₄
Molecular Weight:
353.21
Synonyms:
1-Bromo-2,5-diméthoxy-4-[(4-méthoxybenzyl)oxy]benzène
SMILES:
COC1=CC=C(C=C1)COC2=C(C=C(C(=C2)OC)Br)OC
Tpsa:
36.92
Logp:
4.0539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD27998185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₆
Molecular Weight: 409.43
Synonyms: 1-{2-[5-(2-Methoxyethoxy)-1H-benzimidazol-1-yl]-8-quinolinyl}-4-piperidinamine
SMILES: COC1=CC=C(C=C1)COC2=C(C=C(C(=C2)C(=O)O)N)OCC3=CC=C(C=C3)OC
Tpsa: 100.24
Logp: 4.1422
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD27998185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₆
Molecular Weight:
409.43
Synonyms:
1-{2-[5-(2-Methoxyethoxy)-1H-benzimidazol-1-yl]-8-quinolinyl}-4-piperidinamine
SMILES:
COC1=CC=C(C=C1)COC2=C(C=C(C(=C2)C(=O)O)N)OCC3=CC=C(C=C3)OC
Tpsa:
100.24
Logp:
4.1422
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9