CS-0571931

2,3-Difluorofumaramide

Manufacturer: ChemScene

CAS Number: 669-83-0

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

C₄H₄F₂N₂O₂

Molecular Weight

150.08

Synonyms

2-Butenediamide, 2,3-difluoro-, (E)- (9CI)

SMILES

O=C(N)/C(F)=C(F)/C(N)=O

Tpsa

86.18

Logp

-0.8924

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0623743

--

Img

ChemScene

CS-0536577

--

Img

ChemScene

CS-0650148

--

Img

ChemScene

CS-0646419

--

Img

ChemScene

CS-1054042

--

Img

ChemScene

CS-0311884

--

Img

ChemScene

CS-0469853

--

Img

ChemScene

CS-0536542

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₄F₂N₂O₂

Molecular Weight:
150.08

Synonyms:
2-Butenediamide, 2,3-difluoro-, (E)- (9CI)

SMILES:
O=C(N)/C(F)=C(F)/C(N)=O

Tpsa:
86.18

Logp:
-0.8924

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0571932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀F₂O₄

Molecular Weight:
208.16

Synonyms:
None

SMILES:
O=C(OCC)/C(F)=C(F)\C(OCC)=O

Tpsa:
52.6

Logp:
1.2632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆F₂O₄

Molecular Weight:
180.11

Synonyms:
2-Butenedioic acid, 2,3-difluoro-, dimethyl ester, (E)- (9CI)

SMILES:
O=C(OC)/C(F)=C(F)/C(OC)=O

Tpsa:
52.6

Logp:
0.483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆F₂O₄

Molecular Weight:
180.11

Synonyms:
dimethyl difluoromaleate

SMILES:
O=C(OC)/C(F)=C(F)\C(OC)=O

Tpsa:
52.6

Logp:
0.483

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2