CS-0454966
(Z)-4-((2,4-difluorophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 6954-64-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₂NO₃
Molecular Weight
227.16
Synonyms
N-(2,4-Difluorphenyl)-maleamsaeure
SMILES
FC1=CC(F)=C(NC(/C=C\C(O)=O)=O)C=C1
Tpsa
66.4
Logp
1.5441
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6954-64-9 | N-(2,4-DIFLUOROPHENYL)MALEAMIC ACID | A2B Chem | ₹ 3,593.52 - ₹ 7,272.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₃
Molecular Weight: 227.16
Synonyms: N-(2,4-Difluorphenyl)-maleamsaeure
SMILES: FC1=CC(F)=C(NC(/C=C\C(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.5441
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:
C₁₀H₇F₂NO₃
Molecular Weight:
227.16
Synonyms:
N-(2,4-Difluorphenyl)-maleamsaeure
SMILES:
FC1=CC(F)=C(NC(/C=C\C(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.5441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27501035
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F
Molecular Weight: 122.14
Synonyms: 1-fluoroethenylbenzene
SMILES: C=C(C1=CC=CC=C1)F
Tpsa: 0
Logp: 2.6268
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27501035
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F
Molecular Weight:
122.14
Synonyms:
1-fluoroethenylbenzene
SMILES:
C=C(C1=CC=CC=C1)F
Tpsa:
0
Logp:
2.6268
H Acceptors:
0
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: C₁₁H₉ClFNO₃
Molecular Weight: 257.65
Synonyms: STK288950
SMILES: C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)F
Tpsa: 57.61
Logp: 1.9166
H Acceptors: 2
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:
C₁₁H₉ClFNO₃
Molecular Weight:
257.65
Synonyms:
STK288950
SMILES:
C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)F
Tpsa:
57.61
Logp:
1.9166
H Acceptors:
2
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: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 52.37
Logp: 4.4059
H Acceptors: 3
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:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
52.37
Logp:
4.4059
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3