CS-0965507

1,2,5-Thiadiazole-3,4-dicarboxylic acid, potassium salt hydrate

Manufacturer: ChemScene

CAS Number: 462651-65-6

Select a Size

Pack Size SKU Availability Price
1g CS-0965507-1g In Stock ₹ 1,84,638.48

CS-0965507 - 1g

₹ 1,84,638.48

In Stock

Quantity

1

Base Price: ₹ 1,84,638.48

GST (18%): ₹ 33,234.926

Total Price: ₹ 2,17,873.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄KN₂O₅S

Molecular Weight

231.25

Synonyms

None

SMILES

[K].O=C(O)C1=NSN=C1C(=O)O.O

Tpsa

131.88

Logp

-1.271

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94817
462651-65-6 | Potassium 4-carboxy-1,2,5-thiadiazole-3-carboxylate hydrate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965507

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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:
C₄H₄KN₂O₅S

Molecular Weight:
231.25

Synonyms:
None

SMILES:
[K].O=C(O)C1=NSN=C1C(=O)O.O

Tpsa:
131.88

Logp:
-1.271

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0965508

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₈

Molecular Weight:
254.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=O)O)C(C(=O)O)=C1C(=O)O

Tpsa:
149.2

Logp:
0.4794

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0965509

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉F₃O

Molecular Weight:
274.24

Synonyms:
None

SMILES:
O=C(C#CC1=CC=C(C=C1)C(F)(F)F)C=2C=CC=CC2

Tpsa:
17.07

Logp:
3.9398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0965511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C=CC=2N=C3C=CC=CC3=CC2

Tpsa:
33.12

Logp:
4.1108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2