CS-0647426
4-Oxo-4-[[3-(trifluoromethyl)phenyl]amino]-2-butenoic acid
Manufacturer: ChemScene
CAS Number: 296272-06-5
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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
C₁₁H₈F₃NO₃
Molecular Weight
259.18
Synonyms
None
SMILES
O=C(O)/C=C/C(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa
66.4
Logp
2.2847
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296272-06-5 | 4-Oxo-4-((3-(trifluoromethyl)phenyl)amino)but-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: C₁₁H₈F₃NO₃
Molecular Weight: 259.18
Synonyms: None
SMILES: O=C(O)/C=C/C(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 66.4
Logp: 2.2847
H Acceptors: 2
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:
C₁₁H₈F₃NO₃
Molecular Weight:
259.18
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
66.4
Logp:
2.2847
H Acceptors:
2
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: C₁₆H₂₀BrNO₃
Molecular Weight: 354.24
Synonyms: None
SMILES: O=C(N1C[C@@H](C(CBr)=O)[C@H](CC)C1)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 3.2452
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀BrNO₃
Molecular Weight:
354.24
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(CBr)=O)[C@H](CC)C1)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
3.2452
H Acceptors:
3
H Donors:
0
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: C₈H₁₀O₆
Molecular Weight: 202.16
Synonyms: None
SMILES: O=C(OC)C(C=O)C(CC(OC)=O)=O
Tpsa: 86.74
Logp: -0.8933
H Acceptors: 6
H Donors: 0
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:
C₈H₁₀O₆
Molecular Weight:
202.16
Synonyms:
None
SMILES:
O=C(OC)C(C=O)C(CC(OC)=O)=O
Tpsa:
86.74
Logp:
-0.8933
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: S=C1NN=C(C2=CC=C(CCCCC)C=C2)N1
Tpsa: 44.47
Logp: 3.86699
H Acceptors: 2
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
S=C1NN=C(C2=CC=C(CCCCC)C=C2)N1
Tpsa:
44.47
Logp:
3.86699
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5