CS-0469177

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

Manufacturer: ChemScene

CAS Number: 1014630-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0469177-5g In Stock ₹ 1,38,436.08

CS-0469177 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

MFCD18260871

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

O=C(C1=NN=C(C2=CC=CN=C2)S1)O

Tpsa

75.97

Logp

1.2983

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00067
1014630-04-6 | 5-(Pyridin-3-yl)-1,3,4-thiadiazole-2-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469177

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Purity:
98%

MDL No:
MFCD18260871

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:
O=C(C1=NN=C(C2=CC=CN=C2)S1)O

Tpsa:
75.97

Logp:
1.2983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469178

--


Purity:
98%

MDL No:
MFCD28657040

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:
O=C(C1=NC=C(C2=NC=CS2)C=C1)OC

Tpsa:
52.08

Logp:
1.9917

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469179

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2-(1-methyl-1H-pyrazol-4-yl)cyclohexanone

SMILES:
O=C1C(C2=CN(C)N=C2)CCCC1

Tpsa:
34.89

Logp:
1.6468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469182

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Purity:
98%

MDL No:
MFCD28246571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC(C1=CC=C(F)C(F)=C1)C#N

Tpsa:
47.58

Logp:
2.09556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1