CS-0470891

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

Manufacturer: ChemScene

CAS Number: 1546447-84-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0470891-100mg In Stock ₹ 39,785.40
250mg CS-0470891-250mg In Stock ₹ 66,309.00
1g CS-0470891-1g In Stock ₹ 1,65,216.36
5g CS-0470891-5g In Stock ₹ 4,95,050.16

CS-0470891 - 100mg

₹ 39,785.40

In Stock

Quantity

1

Base Price: ₹ 39,785.40

GST (18%): ₹ 7,161.372

Total Price: ₹ 46,946.772

Purity

98%

MDL No

MFCD28623210

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₄

Molecular Weight

202.14

Synonyms

None

SMILES

NC1=CC2N(C=C1)N=C(C(F)(F)F)N=2

Tpsa

56.21

Logp

1.3303

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71652
1546447-84-0 | 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
A2B Chem ₹ 38,416.44 - ₹ 1,59,997.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0470891

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Purity:
98%

MDL No:
MFCD28623210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
None

SMILES:
NC1=CC2N(C=C1)N=C(C(F)(F)F)N=2

Tpsa:
56.21

Logp:
1.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN₃O₂

Molecular Weight:
251.75

Synonyms:
None

SMILES:
Cl.N[C@@H]1[C@H](CNCC1)NC(=O)OC(C)(C)C

Tpsa:
76.38

Logp:
0.6221

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0470893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
COC(=O)[C@@]1(F)C[C@H](N)C1

Tpsa:
52.32

Logp:
-0.0112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅O₂

Molecular Weight:
209.21

Synonyms:
None

SMILES:
NCC1(C(=O)NC(=O)N1)C2N(C)C=CN=2

Tpsa:
102.04

Logp:
-1.5865

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2