CS-1147887

Methyl 3-(6-fluoropyridin-3-yl)acrylate

Manufacturer: ChemScene

CAS Number: 944998-12-3

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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

C₉H₈FNO₂

Molecular Weight

181.17

Synonyms

None

SMILES

O=C(OC)C=CC1=CN=C(F)C=C1

Tpsa

39.19

Logp

1.4069

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX61318
944998-12-3 | methyl (2e)-3-(6-fluoropyridin-3-yl)prop-2-enoate
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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-1147887

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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:
C₉H₈FNO₂

Molecular Weight:
181.17

Synonyms:
None

SMILES:
O=C(OC)C=CC1=CN=C(F)C=C1

Tpsa:
39.19

Logp:
1.4069

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.28

Synonyms:
None

SMILES:
O=C(N(C1=NC(=NO1)C)CCCC)C2CC2

Tpsa:
59.23

Logp:
1.92112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1147890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂

Molecular Weight:
264.30

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=C3C=4C=CC=CC4CCC3=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
O=C(O)C(N1C(=O)CC(C1)CCC)CC

Tpsa:
57.61

Logp:
1.4982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5