CS-0530604

2-Fluoro-6-(trifluoromethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1622843-04-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0530604-250mg In Stock ₹ 2,56,594.44

CS-0530604 - 250mg

₹ 2,56,594.44

In Stock

Quantity

1

Base Price: ₹ 2,56,594.44

GST (18%): ₹ 46,186.999

Total Price: ₹ 3,02,781.439

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₄N₂

Molecular Weight

180.10

Synonyms

None

SMILES

NC1=CC(F)=NC(C(F)(F)F)=C1

Tpsa

38.91

Logp

1.8217

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL83747
1622843-04-2 | 2-fluoro-6-(trifluoromethyl)pyridin-4-amine
A2B Chem ₹ 55,100.64 - ₹ 1,57,002.60

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530604

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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:
C₆H₄F₄N₂

Molecular Weight:
180.10

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.8217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO₃

Molecular Weight:
253.22

Synonyms:
None

SMILES:
O=C(N1CC(C(C(F)(F)F)C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0530608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
Isoplumbagin

SMILES:
O=C1C(C)=CC(C2=C1C(O)=CC=C2)=O

Tpsa:
54.37

Logp:
1.7175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530628

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
1-{[(tert-butoxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid

SMILES:
O=C(N(C1(CCCCC1)C(O)=O)C)OC(C)(C)C

Tpsa:
66.84

Logp:
2.6408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2