CS-W011823
N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 139-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011823-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-W011823-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-W011823-1g | In Stock | ₹ 21,805.00 |
| 10g | CS-W011823-10g | In Stock | ₹ 60,787.00 |
| 25g | CS-W011823-25g | In Stock | ₹ 1,03,507.00 |
CS-W011823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD00010597
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅NO₅
Molecular Weight
359.42
Synonyms
None
SMILES
O=C(NCCC1=CC=C(OC)C(OC)=C1)CC2=CC=C(OC)C(OC)=C2
Tpsa
66.02
Logp
2.6224
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide Papaverine Impurity | ChemScene | -- | |
 | 139-76-4 | N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide | A2B Chem | ₹ 20,025.00 - ₹ 91,937.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00010597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₅
Molecular Weight: 359.42
Synonyms: None
SMILES: O=C(NCCC1=CC=C(OC)C(OC)=C1)CC2=CC=C(OC)C(OC)=C2
Tpsa: 66.02
Logp: 2.6224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00010597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₅
Molecular Weight:
359.42
Synonyms:
None
SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)CC2=CC=C(OC)C(OC)=C2
Tpsa:
66.02
Logp:
2.6224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈O₄
Molecular Weight: 358.39
Synonyms: Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-
SMILES: OC1=C(C(C2=CC=CC=C2)=O)C=C(C(C3=CC=CC=C3)=O)C(O)=C1CC=C
Tpsa: 74.6
Logp: 4.2883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈O₄
Molecular Weight:
358.39
Synonyms:
Methanone, 1,1'-(4,6-dihydroxy-5-(2-propen-1-yl)-1,3-phenylene)bis(1-phenyl-
SMILES:
OC1=C(C(C2=CC=CC=C2)=O)C=C(C(C3=CC=CC=C3)=O)C(O)=C1CC=C
Tpsa:
74.6
Logp:
4.2883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00195792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₆
Molecular Weight: 358.31
Synonyms: N,N'-(3,3'-Dinitro[1,1'-biphenyl]-4,4'-diyl)bis-acetaMide
SMILES: NC1=CC(C(C)=O)=C(C2=CC=C(N)C([N+]([O-])=O)=C2)C(C(C)=O)=C1[N+]([O-])=O
Tpsa: 172.46
Logp: 2.7396
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00195792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₆
Molecular Weight:
358.31
Synonyms:
N,N'-(3,3'-Dinitro[1,1'-biphenyl]-4,4'-diyl)bis-acetaMide
SMILES:
NC1=CC(C(C)=O)=C(C2=CC=C(N)C([N+]([O-])=O)=C2)C(C(C)=O)=C1[N+]([O-])=O
Tpsa:
172.46
Logp:
2.7396
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00003786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₈
Molecular Weight: 358.30
Synonyms: None
SMILES: O=C1C(C(C(C2=C3C=CC=C2)=O)(O)C3=O)(O)C(C4=C1C=CC=C4)=O.O.O
Tpsa: 171.74
Logp: -1.0424
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00003786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₈
Molecular Weight:
358.30
Synonyms:
None
SMILES:
O=C1C(C(C(C2=C3C=CC=C2)=O)(O)C3=O)(O)C(C4=C1C=CC=C4)=O.O.O
Tpsa:
171.74
Logp:
-1.0424
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1