CS-0608753

Ethyl (E)-3-(6-fluoropyridin-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 2568279-80-9

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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

C₁₀H₁₀FNO₂

Molecular Weight

195.19

Synonyms

None

SMILES

O=C(OCC)/C=C/C1=NC(F)=CC=C1

Tpsa

39.19

Logp

1.797

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ86980
2568279-80-9 | ethyl3-(6-fluoropyridin-2-yl)prop-2-enoate
A2B Chem --

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-0608753

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=NC(F)=CC=C1

Tpsa:
39.19

Logp:
1.797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0608754

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
3-ethoxycarbonylbut-3-enoate

SMILES:
O=C(OCC)C(CC(O)=O)=C

Tpsa:
63.6

Logp:
0.5804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0608755

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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:
C₁₆H₁₅F₆N₅O

Molecular Weight:
407.31

Synonyms:
Sitagliptin S-Isomer

SMILES:
O=C(N1CC2=NN=C(C(F)(F)F)N2CC1)C[C@@H](N)CC3=CC(F)=C(F)C=C3F

Tpsa:
77.04

Logp:
2.0165

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0608756

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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:
C₇H₉BrO

Molecular Weight:
189.05

Synonyms:
None

SMILES:
O=C1CC2(CC(Br)C2)C1

Tpsa:
17.07

Logp:
1.893

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0