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
AB76340
6954-64-9 | N-(2,4-DIFLUOROPHENYL)MALEAMIC ACID
A2B Chem ₹ 3,593.52 - ₹ 7,272.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0454966

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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:
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

Img

ChemScene

CS-0454967

--


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

Img

ChemScene

CS-0454968

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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:
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

Img

ChemScene

CS-0454969

--


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