CS-0650990

3-(3-Methoxypyridin-2-yl)prop-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1704342-31-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C(O)/C=C/C1=NC=CC=C1OC

Tpsa

59.42

Logp

1.188

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA23571
1704342-31-3 | 3-(3-methoxypyridin-2-yl)prop-2-enoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0650990

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=NC=CC=C1OC

Tpsa:
59.42

Logp:
1.188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0650991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NaO₄S

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(OC)=C1)OC)O[Na]

Tpsa:
44.76

Logp:
0.8265

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0650993

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
COC1=NC(C)=CC(OC)=C1

Tpsa:
31.35

Logp:
1.40722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0650995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClIO₃

Molecular Weight:
340.54

Synonyms:
None

SMILES:
O=C(OC)CC1=C(OC)C=C(I)C=C1Cl

Tpsa:
35.53

Logp:
2.6687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3