CS-0506599

3-Bromo-6-(trifluoromethoxy)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1361852-29-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0506599-50mg In Stock ₹ 62,801.04

CS-0506599 - 50mg

₹ 62,801.04

In Stock

Quantity

1

Base Price: ₹ 62,801.04

GST (18%): ₹ 11,304.187

Total Price: ₹ 74,105.227

Purity

98%

MDL No

MFCD25450895

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrF₃N₂O

Molecular Weight

257.01

Synonyms

None

SMILES

NC1=NC(OC(F)(F)F)=CC=C1Br

Tpsa

48.14

Logp

2.3249

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA06338
1361852-29-0 | 3-bromo-6-(trifluoromethoxy)pyridin-2-amine
A2B Chem ₹ 88,725.72 - ₹ 4,43,115.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506599

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Purity:
98%

MDL No:
MFCD25450895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O

Molecular Weight:
257.01

Synonyms:
None

SMILES:
NC1=NC(OC(F)(F)F)=CC=C1Br

Tpsa:
48.14

Logp:
2.3249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506600

--


Purity:
98%

MDL No:
MFCD24620083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
2-cyclopropyl-4,5-dihydro-1H-thieno[2,3-c]pyrrol-6-one

SMILES:
O=C1NCC2=C1SC(C3CC3)=C2

Tpsa:
29.1

Logp:
1.8689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506601

--


Purity:
98%

MDL No:
MFCD28366268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C1C=C(OCC2=CC=CC=C2)CCO1

Tpsa:
35.53

Logp:
2.034

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506603

--


Purity:
98%

MDL No:
MFCD21609697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1(OC2CCCC2)=NC=CC=C1

Tpsa:
22.12

Logp:
2.403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2