CS-1084285
4-Oxo-4-((2-(trifluoromethyl)phenyl)amino)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 306278-78-4
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Purity
97%
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=CC(=O)NC=1C=CC=CC1C(F)(F)F
Tpsa
66.4
Logp
2.2847
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306278-78-4 | 4-Oxo-4-((2-(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: 97%
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=CC(=O)NC=1C=CC=CC1C(F)(F)F
Tpsa: 66.4
Logp: 2.2847
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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=CC(=O)NC=1C=CC=CC1C(F)(F)F
Tpsa:
66.4
Logp:
2.2847
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁NO₆S
Molecular Weight: 321.31
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(=C1)N(=O)=O)S(=O)(=O)C=2C=CC=CC2
Tpsa: 103.58
Logp: 2.2142
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₁NO₆S
Molecular Weight:
321.31
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(=C1)N(=O)=O)S(=O)(=O)C=2C=CC=CC2
Tpsa:
103.58
Logp:
2.2142
H Acceptors:
6
H Donors:
0
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C(OC)C1=CC=C2SC=NC2=C1C
Tpsa: 39.19
Logp: 2.39132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C2SC=NC2=C1C
Tpsa:
39.19
Logp:
2.39132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: None
SMILES: O=C(O)C1=CC=C2SC(Br)=NC2=C1C
Tpsa: 50.19
Logp: 3.06542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2SC(Br)=NC2=C1C
Tpsa:
50.19
Logp:
3.06542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1