CS-0366149
4-((4-(N-(2,4-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 433321-03-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₅S
Molecular Weight
376.43
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C
Tpsa
112.57
Logp
2.90754
H Acceptors
4
H Donors
3
Rotatable Bonds
7
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₅S
Molecular Weight: 376.43
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C
Tpsa: 112.57
Logp: 2.90754
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅S
Molecular Weight:
376.43
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C
Tpsa:
112.57
Logp:
2.90754
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂O₅S
Molecular Weight: 366.36
Synonyms: 4-({4-[(4-Fluorophenyl)sulfamoyl]phenyl}amino)-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)F
Tpsa: 112.57
Logp: 2.4298
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₂O₅S
Molecular Weight:
366.36
Synonyms:
4-({4-[(4-Fluorophenyl)sulfamoyl]phenyl}amino)-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)F
Tpsa:
112.57
Logp:
2.4298
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₅S
Molecular Weight: 390.45
Synonyms: 4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobutanoic acid
SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C
Tpsa: 112.57
Logp: 3.21596
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₅S
Molecular Weight:
390.45
Synonyms:
4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobutanoic acid
SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C
Tpsa:
112.57
Logp:
3.21596
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: Ethyl 4-{[4-(dimethylamino)benzyl]amino}benzoate
SMILES: O=C(OCC)C1=CC=C(NCC2=CC=C(N(C)C)C=C2)C=C1
Tpsa: 41.57
Logp: 3.5414
H Acceptors: 4
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:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
Ethyl 4-{[4-(dimethylamino)benzyl]amino}benzoate
SMILES:
O=C(OCC)C1=CC=C(NCC2=CC=C(N(C)C)C=C2)C=C1
Tpsa:
41.57
Logp:
3.5414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6