CS-0529258

2-(Trifluoromethyl)pyridin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2490412-85-4

Select a Size

Pack Size SKU Availability Price
25g CS-0529258-25g In Stock ₹ 1,10,543.52

CS-0529258 - 25g

₹ 1,10,543.52

In Stock

Quantity

1

Base Price: ₹ 1,10,543.52

GST (18%): ₹ 19,897.834

Total Price: ₹ 1,30,441.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClF₃N₂

Molecular Weight

198.57

Synonyms

None

SMILES

NC1=CC(C(F)(F)F)=NC=C1.[H]Cl

Tpsa

38.91

Logp

2.1044

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL74094
2490412-85-4 | 2-(trifluoromethyl)pyridin-4-aminehydrochloride
A2B Chem ₹ 7,614.84 - ₹ 12,063.96

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529258

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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:
C₆H₆ClF₃N₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=NC=C1.[H]Cl

Tpsa:
38.91

Logp:
2.1044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
NC1=NC2=C(Cl)C(C)=CC=C2C=C1

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBr₂F₂N₃

Molecular Weight:
312.90

Synonyms:
4,7-dibromo-5,6-difluoro-2H-benzo[d][1,2,3]triazole

SMILES:
FC1=C(F)C(Br)=C2N=NNC2=C1Br

Tpsa:
41.57

Logp:
2.7611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₅S

Molecular Weight:
278.71

Synonyms:
None

SMILES:
O=C(OC)C1=CC(S(=O)(C)=O)=C(OC)C(Cl)=C1

Tpsa:
69.67

Logp:
1.5387

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3