CS-0885118

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

Manufacturer: ChemScene

CAS Number: 1260665-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0885118-1g In Stock ₹ 1,07,463.36
5g CS-0885118-5g In Stock ₹ 3,41,641.08

CS-0885118 - 1g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HF₃N₂O₂S

Molecular Weight

198.12

Synonyms

None

SMILES

O=C(C1=NN=C(C(F)(F)F)S1)O

Tpsa

63.08

Logp

1.2551

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ79589
1260665-07-3 | 5-​(Trifluoromethyl)​-​1,​3,​4-​thiadiazole-​2-​carboxylic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0885118

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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:
C₄HF₃N₂O₂S

Molecular Weight:
198.12

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(F)(F)F)S1)O

Tpsa:
63.08

Logp:
1.2551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885119

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
OC([C@H](CC1=CC(C)=NC=C1)NC(OC(C)(C)C)=O)=O

Tpsa:
88.52

Logp:
1.91042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0885120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₂N₂O₂S

Molecular Weight:
180.13

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(F)F)S1)O

Tpsa:
63.08

Logp:
1.1739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C(C1=NN(C(N2)=C1)C=CC2=O)O

Tpsa:
87.46

Logp:
-0.2792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1