CS-0754835

5-(6-Methoxy-2-pyridinyl)-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1439905-41-5

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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

C₁₁H₉NO₃S

Molecular Weight

235.26

Synonyms

None

SMILES

COC1=CC=CC(=N1)C1=CC=C(S1)C(O)=O

Tpsa

59.42

Logp

2.5169

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ70478
1439905-41-5 | 5-(6-methoxypyridin-2-yl)thiophene-2-carboxylicacid
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-0754835

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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:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
COC1=CC=CC(=N1)C1=CC=C(S1)C(O)=O

Tpsa:
59.42

Logp:
2.5169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CN(C)CCN1C=C(O)C=N1

Tpsa:
41.29

Logp:
0.1503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OC1=CN(CCN2CCCCC2)N=C1

Tpsa:
41.29

Logp:
1.0746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=CC=C(N=N1)C1=CC=C(S1)C(O)=O

Tpsa:
63.08

Logp:
2.21172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2