CS-0571696

Methyl 3-(6-methoxypyridin-2-yl)acrylate

Manufacturer: ChemScene

CAS Number: 173088-62-5

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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

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

COC1=CC=CC(=N1)C=CC(=O)OC

Tpsa

48.42

Logp

1.2764

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-0571696

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC1=CC=CC(=N1)C=CC(=O)OC

Tpsa:
48.42

Logp:
1.2764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571697

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
None

SMILES:
C1=CN=NC(=C1C(=O)O)C(F)(F)F

Tpsa:
63.08

Logp:
1.1936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571698

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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:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
5-Trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester

SMILES:
COC(=O)C1=NC=NC=C1C(F)(F)F

Tpsa:
52.08

Logp:
1.282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
4-Pyrimidinecarboxylic acid, 5-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=NC=NC=C1C(F)(F)F

Tpsa:
52.08

Logp:
1.6721

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2