CS-0571933

Dimethyl 2,3-difluorofumarate

Manufacturer: ChemScene

CAS Number: 79322-43-3

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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

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

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

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Img

ChemScene

CS-0571933

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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:
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

Img

ChemScene

CS-0571937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
tert-butyl ((1S,2R)-2-amino-3,3-difluorocyclohexyl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1CCCC(C1N)(F)F

Tpsa:
64.35

Logp:
2.0262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
tert-butyl (1S,2S)-2-aMino-3,3-difluorocyclohexylcarbaMate

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCC([C@H]1N)(F)F

Tpsa:
64.35

Logp:
2.0262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1