CS-1029589

2-Bromo-4-(difluoromethyl)-6-methoxypyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1803570-95-7

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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

C₇H₇BrF₂N₂O

Molecular Weight

253.04

Synonyms

None

SMILES

FC(F)C1=CC(=NC(Br)=C1N)OC

Tpsa

48.14

Logp

2.3725

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13671
1803570-95-7 | 2-bromo-4-(difluoromethyl)-6-methoxypyridin-3-amine
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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

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Img

ChemScene

CS-1029589

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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:
C₇H₇BrF₂N₂O

Molecular Weight:
253.04

Synonyms:
None

SMILES:
FC(F)C1=CC(=NC(Br)=C1N)OC

Tpsa:
48.14

Logp:
2.3725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1CC)C2CNCCC2

Tpsa:
67.15

Logp:
1.0682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029591

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(OC)C1=NC(OC)=C2C=CC=CC2=C1

Tpsa:
48.42

Logp:
2.03

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(N)C1CC(=O)N(C)C1C=2C=NN(C2)C

Tpsa:
81.22

Logp:
-0.5752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2