CS-0713684

7-Amino-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1211464-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0713684-1g In Stock ₹ 8,556.00

CS-0713684 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃N₅O₂

Molecular Weight

247.13

Synonyms

None

SMILES

NC1=C(C=NC2=NC(=NN12)C(F)(F)F)C(O)=O

Tpsa

106.4

Logp

0.4235

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE30456
1211464-08-2 | 7-amino-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
A2B Chem ₹ 5,219.16

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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-0713684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₅O₂

Molecular Weight:
247.13

Synonyms:
None

SMILES:
NC1=C(C=NC2=NC(=NN12)C(F)(F)F)C(O)=O

Tpsa:
106.4

Logp:
0.4235

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0713685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₄S

Molecular Weight:
250.70

Synonyms:
None

SMILES:
COC1=CC(C)=C(OC)C=C1S(Cl)(=O)=O

Tpsa:
52.6

Logp:
1.93972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
N#CC1=C2C=CN(CC3=CC=CC=C3)C2=CC=C1

Tpsa:
28.72

Logp:
3.56128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC1=NC=C(C=N1)C(=O)NN

Tpsa:
80.9

Logp:
-0.61148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1