CS-0443930

3-Bromo-N-(tert-butyl)-5-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1280786-64-2

Select a Size

Pack Size SKU Availability Price
5g CS-0443930-5g In Stock ₹ 10,523.88
25g CS-0443930-25g In Stock ₹ 31,058.28
100g CS-0443930-100g In Stock ₹ 84,105.48

CS-0443930 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrF₃N₂

Molecular Weight

297.11

Synonyms

3-Bromo-N-(tert-butyl)-5-(trifluoromethyl)-pyridin-2-amine

SMILES

CC(C)(C)NC1=C(C=C(C=N1)C(F)(F)F)Br

Tpsa

24.92

Logp

4.0733

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0443930

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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:
C₁₀H₁₂BrF₃N₂

Molecular Weight:
297.11

Synonyms:
3-Bromo-N-(tert-butyl)-5-(trifluoromethyl)-pyridin-2-amine

SMILES:
CC(C)(C)NC1=C(C=C(C=N1)C(F)(F)F)Br

Tpsa:
24.92

Logp:
4.0733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CCCOC1=CC=C(C(=N1)C)Br

Tpsa:
22.12

Logp:
2.94132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₃

Molecular Weight:
317.18

Synonyms:
None

SMILES:
CCCCNC1=C(C=C(C(=C1)OCC)Br)[N+](=O)[O-]

Tpsa:
64.4

Logp:
3.968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0443933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrClN₂

Molecular Weight:
289.60

Synonyms:
5-Bromo-3-chloro-2-cyclohexylaminopyridine

SMILES:
C1CCC(CC1)NC2=C(C=C(C=N2)Br)Cl

Tpsa:
24.92

Logp:
4.2421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2