CS-0335196
(E)-4-((4-(N-mesitylsulfamoyl)phenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1164468-89-6
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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
C₁₉H₂₀N₂O₅S
Molecular Weight
388.44
Synonyms
(2E)-4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
SMILES
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)C
Tpsa
112.57
Logp
2.99196
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164468-89-6 | (2E)-3-({4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl}carbamoyl)prop-2-enoic acid | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
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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: C₁₉H₂₀N₂O₅S
Molecular Weight: 388.44
Synonyms: (2E)-4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)C
Tpsa: 112.57
Logp: 2.99196
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:
C₁₉H₂₀N₂O₅S
Molecular Weight:
388.44
Synonyms:
(2E)-4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O)C
Tpsa:
112.57
Logp:
2.99196
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: C₁₃H₆Cl₃F₃N₂O₃
Molecular Weight: 401.55
Synonyms: 2,2,2-Trichloro-1-[1-(2-nitro-4-trifluoromethyl-phenyl)-1H-pyrrol-2-yl]-ethanone
SMILES: FC(C1=CC=C(N2C(C(C(Cl)(Cl)Cl)=O)=CC=C2)C([N+]([O-])=O)=C1)(F)F
Tpsa: 65.14
Logp: 4.9572
H Acceptors: 4
H Donors: 0
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:
C₁₃H₆Cl₃F₃N₂O₃
Molecular Weight:
401.55
Synonyms:
2,2,2-Trichloro-1-[1-(2-nitro-4-trifluoromethyl-phenyl)-1H-pyrrol-2-yl]-ethanone
SMILES:
FC(C1=CC=C(N2C(C(C(Cl)(Cl)Cl)=O)=CC=C2)C([N+]([O-])=O)=C1)(F)F
Tpsa:
65.14
Logp:
4.9572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: 5-Bromo-2-iodo-1-méthyl-3-nitrobenzène
SMILES: CC1=CC(=CC(=C1I)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.27032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
5-Bromo-2-iodo-1-méthyl-3-nitrobenzène
SMILES:
CC1=CC(=CC(=C1I)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.27032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₃
Molecular Weight: 217.61
Synonyms: 2-[(3-Chloro-5-nitro-2-pyridinyl)amino]-1-ethanol
SMILES: C(CO)NC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa: 88.29
Logp: 1.0474
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₃
Molecular Weight:
217.61
Synonyms:
2-[(3-Chloro-5-nitro-2-pyridinyl)amino]-1-ethanol
SMILES:
C(CO)NC1=C(C=C(C=N1)[N+](=O)[O-])Cl
Tpsa:
88.29
Logp:
1.0474
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4