CS-0357397
(E)-4-((4-((difluoromethyl)thio)phenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 301313-36-0
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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
C₁₁H₉F₂NO₃S
Molecular Weight
273.26
Synonyms
(2E)-4-((4-[(DIFLUOROMETHYL) SULFANYL] PHENYL) AMINO)-4-OXOBUT-2-ENOIC ACID
SMILES
C1=C(C=CC(=C1)SC(F)F)NC(=O)/C=C/C(=O)O
Tpsa
66.4
Logp
2.5806
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301313-36-0 | (2E)-4-((4-[(DIFLUOROMETHYL) SULFANYL] PHENYL) AMINO)-4-OXOBUT-2-ENOIC ACID | A2B Chem | -- |
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: C₁₁H₉F₂NO₃S
Molecular Weight: 273.26
Synonyms: (2E)-4-((4-[(DIFLUOROMETHYL) SULFANYL] PHENYL) AMINO)-4-OXOBUT-2-ENOIC ACID
SMILES: C1=C(C=CC(=C1)SC(F)F)NC(=O)/C=C/C(=O)O
Tpsa: 66.4
Logp: 2.5806
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉F₂NO₃S
Molecular Weight:
273.26
Synonyms:
(2E)-4-((4-[(DIFLUOROMETHYL) SULFANYL] PHENYL) AMINO)-4-OXOBUT-2-ENOIC ACID
SMILES:
C1=C(C=CC(=C1)SC(F)F)NC(=O)/C=C/C(=O)O
Tpsa:
66.4
Logp:
2.5806
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₆S
Molecular Weight: 312.30
Synonyms: 4-({4-[(acetylamino)sulfonyl]phenyl}amino)-4-oxo-2-butenoic acid
SMILES: CC(NS(=O)(C1=CC=C(NC(/C=C/C(O)=O)=O)C=C1)=O)=O
Tpsa: 129.64
Logp: 0.0907
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₂N₂O₆S
Molecular Weight:
312.30
Synonyms:
4-({4-[(acetylamino)sulfonyl]phenyl}amino)-4-oxo-2-butenoic acid
SMILES:
CC(NS(=O)(C1=CC=C(NC(/C=C/C(O)=O)=O)C=C1)=O)=O
Tpsa:
129.64
Logp:
0.0907
H Acceptors:
5
H Donors:
3
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: 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