CS-0553153
(E)-4-((4-(N-(3,5-dimethylphenyl)sulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 468101-36-2
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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
C₁₈H₁₈N₂O₅S
Molecular Weight
374.41
Synonyms
(E)-4-{4-[(3,5-dimethylanilino)sulfonyl]anilino}-4-oxo-2-butenoic acid
SMILES
O=C(O)/C=C/C(NC1=CC=C(S(=O)(NC2=CC(C)=CC(C)=C2)=O)C=C1)=O
Tpsa
112.57
Logp
2.68354
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 468101-36-2 | (E)-4-{4-[(3,5-Dimethylanilino)sulfonyl]anilino}-4-oxo-2-butenoic acid | A2B Chem | -- |
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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: C₁₈H₁₈N₂O₅S
Molecular Weight: 374.41
Synonyms: (E)-4-{4-[(3,5-dimethylanilino)sulfonyl]anilino}-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NC1=CC=C(S(=O)(NC2=CC(C)=CC(C)=C2)=O)C=C1)=O
Tpsa: 112.57
Logp: 2.68354
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₈N₂O₅S
Molecular Weight:
374.41
Synonyms:
(E)-4-{4-[(3,5-dimethylanilino)sulfonyl]anilino}-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NC1=CC=C(S(=O)(NC2=CC(C)=CC(C)=C2)=O)C=C1)=O
Tpsa:
112.57
Logp:
2.68354
H Acceptors:
4
H Donors:
3
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: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)OC)N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa: 82.81
Logp: 2.7495
H Acceptors: 6
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:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)OC)N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa:
82.81
Logp:
2.7495
H Acceptors:
6
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 1-(4-bromophenyl)-1H-benzimidazole-5-carboxylic acid
SMILES: C1=CC(=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)O)Br
Tpsa: 55.12
Logp: 3.4862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
1-(4-bromophenyl)-1H-benzimidazole-5-carboxylic acid
SMILES:
C1=CC(=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)O)Br
Tpsa:
55.12
Logp:
3.4862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: O=C(NC1=NN=CN1)CCCC
Tpsa: 70.67
Logp: 0.9334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
O=C(NC1=NN=CN1)CCCC
Tpsa:
70.67
Logp:
0.9334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4