CS-0864039

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

Manufacturer: ChemScene

CAS Number: 1444605-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0864039-1g In Stock ₹ 2,29,728.60
5g CS-0864039-5g In Stock ₹ 6,51,197.16
10g CS-0864039-10g In Stock ₹ 9,61,437.72

CS-0864039 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃N₅

Molecular Weight

203.12

Synonyms

None

SMILES

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

Tpsa

69.1

Logp

0.7253

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV51638
1444605-49-5 | 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0864039

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₅

Molecular Weight:
203.12

Synonyms:
None

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

Tpsa:
69.1

Logp:
0.7253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O[C@@](C)(C#C)C1=NC=NC=C1

Tpsa:
46.01

Logp:
0.3173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CC1=CC=C(C)C(C(C)=O)=C1

Tpsa:
40.86

Logp:
2.0693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(N1CCC(B2OC(C)(C)C(C)(C)O2)=CC1(C)C)OC(C)(C)C

Tpsa:
48

Logp:
3.9636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1