CS-0366151
4-((4-(N-mesitylsulfamoyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 457922-04-2
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 457922-04-2 | 4-{4-[(Mesitylamino)sulfonyl]anilino}-4-oxobutanoic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 4-[4-(diethylamino)anilino]-4-oxobutanoic acid
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 2.3361
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
4-[4-(diethylamino)anilino]-4-oxobutanoic acid
SMILES:
CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
2.3361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₂
Molecular Weight: 332.48
Synonyms: tert-butyl 4-[4-(tert-butyl)anilino]tetrahydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)C1=CC=C(C=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 4.7955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₂
Molecular Weight:
332.48
Synonyms:
tert-butyl 4-[4-(tert-butyl)anilino]tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
4.7955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2