CS-0254994

Ethyl 2-(5-cyanopyridin-2-yl)-2,2-difluoroacetate

Manufacturer: ChemScene

CAS Number: 2079948-90-4

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

C₁₀H₈F₂N₂O₂

Molecular Weight

226.18

Synonyms

None

SMILES

N#CC1=CN=C(C(F)(C(OCC)=O)F)C=C1

Tpsa

62.98

Logp

1.60818

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02FXZW
Ethyl 2-(5-cyanopyridin-2-yl)-2,2-difluoroacetate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP02032
2079948-90-4 | Ethyl 2-(5-cyanopyridin-2-yl)-2,2-difluoroacetate
A2B Chem --

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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-0254994

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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:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
N#CC1=CN=C(C(F)(C(OCC)=O)F)C=C1

Tpsa:
62.98

Logp:
1.60818

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₄O₅

Molecular Weight:
365.17

Synonyms:
None

SMILES:
CN(C(N(C1=O)C)=O)C2C1(C(Cl)(C3O2)C(N(C(N3C)=O)C)=O)Cl

Tpsa:
90.47

Logp:
-0.3284

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
Carbamic acid, N-[(1R)-1-methyl-2-(1-pyrrolidinyl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H](C)CN1CCCC1

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254997

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone

SMILES:
NCC(C1=CC=C(OCCO2)C2=C1)=O

Tpsa:
61.55

Logp:
0.5992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2