CS-0267950

7-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 473994-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0267950-5g In Stock ₹ 3,26,411.40

CS-0267950 - 5g

₹ 3,26,411.40

In Stock

Quantity

1

Base Price: ₹ 3,26,411.40

GST (18%): ₹ 58,754.052

Total Price: ₹ 3,85,165.452

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₄O₂

Molecular Weight

232.12

Synonyms

None

SMILES

C1=C(C(F)(F)F)N2C(=NC(=N2)C(=O)O)N=C1

Tpsa

80.38

Logp

0.8413

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ05603
473994-56-8 | 7-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267950

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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:
C₇H₃F₃N₄O₂

Molecular Weight:
232.12

Synonyms:
None

SMILES:
C1=C(C(F)(F)F)N2C(=NC(=N2)C(=O)O)N=C1

Tpsa:
80.38

Logp:
0.8413

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0267951

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄HBrF₃NO

Molecular Weight:
215.96

Synonyms:
3-Bromo-5-trifluoromethyl-isoxazole

SMILES:
C1=C(C(F)(F)F)ON=C1Br

Tpsa:
26.03

Logp:
2.4559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0267952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂N₄O

Molecular Weight:
186.12

Synonyms:
None

SMILES:
C1=C(C(F)F)N=C2N=CNN2C1=O

Tpsa:
63.05

Logp:
0.3552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0267953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1)[N+](=O)[O-])O)N2CCNCC2

Tpsa:
78.64

Logp:
0.71

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2