CS-0586588

4-(Pyridin-3-yl)-1,2,3-thiadiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1083224-24-1

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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

C₈H₅N₃O₂S

Molecular Weight

207.21

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=C(SN=N2)C(=O)O

Tpsa

75.97

Logp

1.2983

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV11370
1083224-24-1 | 4-(pyridin-3-yl)-1,2,3-thiadiazole-5-carboxylic 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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Img

ChemScene

CS-0586588

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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:
C₈H₅N₃O₂S

Molecular Weight:
207.21

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=C(SN=N2)C(=O)O

Tpsa:
75.97

Logp:
1.2983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586589

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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:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
Ethyl 4-oxo-1-phenylcyclohexanecarboxylate

SMILES:
CCOC(=O)C1(CCC(=O)CC1)C2=CC=CC=C2

Tpsa:
43.37

Logp:
2.6306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586590

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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:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CC1(CNC(C2=CC=CC=C21)C3=CC=CC=C3)C

Tpsa:
12.03

Logp:
3.6568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586591

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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:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
CC1=NN=C(O1)C(CC(=O)O)C2=CC(=CC=C2)Br

Tpsa:
76.22

Logp:
2.74712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4