CS-1141923

3-(4-(Pyridin-2-yl)thiazol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1305738-46-8

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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

C₁₅H₁₀N₂O₂S

Molecular Weight

282.32

Synonyms

None

SMILES

O=C(O)C1=CC=CC(=C1)C2=NC(=CS2)C=3N=CC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BO91400
1305738-46-8 | 3-[4-(2-Pyridinyl)-1,3-thiazol-2-yl]benzoic acid
A2B Chem --

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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ChemScene

CS-1141923

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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:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(=C1)C2=NC(=CS2)C=3N=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141924

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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:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
O=CC=1C=CC2=NNC=C2C1

Tpsa:
45.75

Logp:
1.3754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141926

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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:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC=C1OCC(=O)NC2=CC=CC(=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141928

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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:
C₉H₁₇F₃N₂O

Molecular Weight:
226.24

Synonyms:
None

SMILES:
FC(F)(F)C1(OCC)CN(CCCN)C1

Tpsa:
38.49

Logp:
0.9884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5