CS-0663063

5-Methyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 339201-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0663063-1g In Stock ₹ 31,400.52
5g CS-0663063-5g In Stock ₹ 1,24,233.12

CS-0663063 - 1g

₹ 31,400.52

In Stock

Quantity

1

Base Price: ₹ 31,400.52

GST (18%): ₹ 5,652.094

Total Price: ₹ 37,052.614

Purity

98%

MDL No

MFCD00472946

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃N₅

Molecular Weight

217.15

Synonyms

None

SMILES

CC1=NC2=NC(=NN2C(=C1)C(F)(F)F)N

Tpsa

69.1

Logp

1.03372

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF71115
339201-69-3 | 5-Methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0663063

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Purity:
98%

MDL No:
MFCD00472946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₅

Molecular Weight:
217.15

Synonyms:
None

SMILES:
CC1=NC2=NC(=NN2C(=C1)C(F)(F)F)N

Tpsa:
69.1

Logp:
1.03372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N2CCCC2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.2036

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅NO

Molecular Weight:
297.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
40.86

Logp:
4.37918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)NN)F

Tpsa:
47.28

Logp:
1.1199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2