CS-0748923

Ethyl 4,4-difluorobut-2-ynoate

Manufacturer: ChemScene

CAS Number: 129922-56-1

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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

C₆H₆F₂O₂

Molecular Weight

148.11

Synonyms

None

SMILES

CCOC(=O)C#CC(F)F

Tpsa

26.3

Logp

0.818

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA38407
129922-56-1 | 2-Butynoic acid, 4,4-difluoro-, ethyl ester
A2B Chem ₹ 93,003.72 - ₹ 3,36,935.28

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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ChemScene

CS-0748923

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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:
C₆H₆F₂O₂

Molecular Weight:
148.11

Synonyms:
None

SMILES:
CCOC(=O)C#CC(F)F

Tpsa:
26.3

Logp:
0.818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748924

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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:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
None

SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1

Tpsa:
64.63

Logp:
3.1879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748925

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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:
C₄H₈ClF₂NO₂

Molecular Weight:
175.56

Synonyms:
None

SMILES:
Cl.CC(N)(C(F)F)C(O)=O

Tpsa:
63.32

Logp:
0.4753

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₂N₂O

Molecular Weight:
138.12

Synonyms:
None

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

Tpsa:
69.11

Logp:
-0.5458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2