CS-0749444

5-(3-Fluoro-2-pyridinyl)-2-thiophenecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1824129-64-7

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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

C₁₀H₆FNO₂S

Molecular Weight

223.22

Synonyms

None

SMILES

OC(=O)C1=CC=C(S1)C1=NC=CC=C1F

Tpsa

50.19

Logp

2.6474

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ71161
1824129-64-7 | 5-(3-fluoropyridin-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

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Img

ChemScene

CS-0749444

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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:
C₁₀H₆FNO₂S

Molecular Weight:
223.22

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(S1)C1=NC=CC=C1F

Tpsa:
50.19

Logp:
2.6474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749445

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
COC1=NC=C(C(O)=O)C(Br)=C1

Tpsa:
59.42

Logp:
1.5509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
CC1=CN=CC(=C1)C1=CC=C(S1)C(O)=O

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC1=CN(CCN2CCCC2)N=C1

Tpsa:
41.29

Logp:
0.6845

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3