CS-0357399
(E)-4-((4-(N-methyl-N-phenylsulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 791793-63-0
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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
C₁₇H₁₆N₂O₅S
Molecular Weight
360.38
Synonyms
4-[(4-{[methyl(phenyl)amino]sulfonyl}phenyl)amino]-4-oxo-2-butenoic acid
SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa
103.78
Logp
2.091
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791793-63-0 | (2E)-3-({4-[methyl(phenyl)sulfamoyl]phenyl}carbamoyl)prop-2-enoic acid | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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: C₁₇H₁₆N₂O₅S
Molecular Weight: 360.38
Synonyms: 4-[(4-{[methyl(phenyl)amino]sulfonyl}phenyl)amino]-4-oxo-2-butenoic acid
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 103.78
Logp: 2.091
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₆N₂O₅S
Molecular Weight:
360.38
Synonyms:
4-[(4-{[methyl(phenyl)amino]sulfonyl}phenyl)amino]-4-oxo-2-butenoic acid
SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
103.78
Logp:
2.091
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₁BrN₂O₂
Molecular Weight: 319.15
Synonyms: 4-[(5-bromo-2-hydroxybenzylidene)amino]benzamide
SMILES: C1=C(C=CC(=C1)/N=C/C2=CC(=CC=C2O)Br)C(=O)N
Tpsa: 75.68
Logp: 3.0042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₂
Molecular Weight:
319.15
Synonyms:
4-[(5-bromo-2-hydroxybenzylidene)amino]benzamide
SMILES:
C1=C(C=CC(=C1)/N=C/C2=CC(=CC=C2O)Br)C(=O)N
Tpsa:
75.68
Logp:
3.0042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁NO₅
Molecular Weight: 321.28
Synonyms: None
SMILES: O=C1C2=C(C=C(NC(/C=C/C(O)=O)=O)C=C2)C(C3=CC=CC=C13)=O
Tpsa: 100.54
Logp: 2.0413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁NO₅
Molecular Weight:
321.28
Synonyms:
None
SMILES:
O=C1C2=C(C=C(NC(/C=C/C(O)=O)=O)C=C2)C(C3=CC=CC=C13)=O
Tpsa:
100.54
Logp:
2.0413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2
Tpsa: 16.13
Logp: 4.5327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2
Tpsa:
16.13
Logp:
4.5327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3