CS-0186457

2-(Trifluoromethyl)imidazo[1,2-a]pyridin-8-amine

Manufacturer: ChemScene

CAS Number: 185133-82-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0186457-100mg In Stock ₹ 1,454.52
250mg CS-0186457-250mg In Stock ₹ 3,593.52
1g CS-0186457-1g In Stock ₹ 14,288.52

CS-0186457 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃N₃

Molecular Weight

201.15

Synonyms

DM1Impurity20

SMILES

C1=CN2C=C(C(F)(F)F)N=C2C(=C1)N

Tpsa

43.32

Logp

1.9353

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF27107
185133-82-8 | 2-(Trifluoromethyl)imidazo[1,2-a]pyridin-8-amine
A2B Chem ₹ 1,026.72 - ₹ 2,566.80

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-0186457

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
DM1Impurity20

SMILES:
C1=CN2C=C(C(F)(F)F)N=C2C(=C1)N

Tpsa:
43.32

Logp:
1.9353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186458

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅F₃N₄

Molecular Weight:
178.12

Synonyms:
4,6-Diamino-2-trifluoromethylpyrimidine

SMILES:
NC1=NC(C(F)(F)F)=NC(N)=C1

Tpsa:
77.82

Logp:
0.6598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0186460

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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:
C₁₀H₄Cl₄N₂

Molecular Weight:
293.96

Synonyms:
3,4,5,6-tetrachloro-1,2-bis-cyanomethyl-benzene

SMILES:
C(C#N)C1=C(C(=C(C(=C1CC#N)Cl)Cl)Cl)Cl

Tpsa:
47.58

Logp:
4.43236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186461

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₈N₂O₂

Molecular Weight:
162.23

Synonyms:
2,2-Di-(2-aminoethoxy)propane

SMILES:
CC(OCCN)(OCCN)C

Tpsa:
70.5

Logp:
-0.3269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6