CS-0553381
N1-(3,4-dichlorophenyl)-N3-(4-methoxyphenyl)malonamide
Manufacturer: ChemScene
CAS Number: 338392-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553381-100mg | In Stock | ₹ 97,110.60 |
CS-0553381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄Cl₂N₂O₃
Molecular Weight
353.20
Synonyms
N-(3,4-dichlorophenyl)-N'-(4-methoxyphenyl)propanediamide
SMILES
O=C(NC1=CC=C(Cl)C(Cl)=C1)CC(NC2=CC=C(OC)C=C2)=O
Tpsa
67.43
Logp
3.9693
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₆H₁₄Cl₂N₂O₃
Molecular Weight: 353.20
Synonyms: N-(3,4-dichlorophenyl)-N'-(4-methoxyphenyl)propanediamide
SMILES: O=C(NC1=CC=C(Cl)C(Cl)=C1)CC(NC2=CC=C(OC)C=C2)=O
Tpsa: 67.43
Logp: 3.9693
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₂O₃
Molecular Weight:
353.20
Synonyms:
N-(3,4-dichlorophenyl)-N'-(4-methoxyphenyl)propanediamide
SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)CC(NC2=CC=C(OC)C=C2)=O
Tpsa:
67.43
Logp:
3.9693
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄S
Molecular Weight: 350.43
Synonyms: N-(3,4-DIMETHOXYBENZYL)-N'-(4-METHYLBENZYL)SULFAMIDE
SMILES: CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC(=C(C=C2)OC)OC
Tpsa: 76.66
Logp: 2.13642
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄S
Molecular Weight:
350.43
Synonyms:
N-(3,4-DIMETHOXYBENZYL)-N'-(4-METHYLBENZYL)SULFAMIDE
SMILES:
CC1=CC=C(C=C1)CNS(=O)(=O)NCC2=CC(=C(C=C2)OC)OC
Tpsa:
76.66
Logp:
2.13642
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFNO₄S
Molecular Weight: 343.76
Synonyms: 2-{2-Chloro[(4-fluorophenyl)sulfonyl]anilino}acetic acid
SMILES: C1=CC=C(C(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F)Cl
Tpsa: 74.68
Logp: 2.759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClFNO₄S
Molecular Weight:
343.76
Synonyms:
2-{2-Chloro[(4-fluorophenyl)sulfonyl]anilino}acetic acid
SMILES:
C1=CC=C(C(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F)Cl
Tpsa:
74.68
Logp:
2.759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 2-[(PHENYLSULFONYL)(2-PYRIDINYL)AMINO]ACETIC ACID
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=N2
Tpsa: 87.57
Logp: 1.3615
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
2-[(PHENYLSULFONYL)(2-PYRIDINYL)AMINO]ACETIC ACID
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=CC=N2
Tpsa:
87.57
Logp:
1.3615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5