CS-0851624

6-Bromo-5-chloro-3-methoxypyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1638201-98-5

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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

C₆H₆BrClN₂O

Molecular Weight

237.48

Synonyms

None

SMILES

NC1=NC(Br)=C(Cl)C=C1OC

Tpsa

48.14

Logp

2.0883

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD92980
1638201-98-5 | 2-Pyridinamine, 6-bromo-5-chloro-3-methoxy-
A2B Chem --

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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

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ChemScene

CS-0851624

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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:
C₆H₆BrClN₂O

Molecular Weight:
237.48

Synonyms:
None

SMILES:
NC1=NC(Br)=C(Cl)C=C1OC

Tpsa:
48.14

Logp:
2.0883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BClFO₃

Molecular Weight:
286.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=C(Cl)C=C2F)O1

Tpsa:
27.69

Logp:
2.7869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0851626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFIO

Molecular Weight:
286.47

Synonyms:
None

SMILES:
COC1=C(I)C(Cl)=CC(F)=C1

Tpsa:
9.23

Logp:
3.0923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0851627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFIO

Molecular Weight:
286.47

Synonyms:
None

SMILES:
COC1=C(I)C(F)=CC(Cl)=C1

Tpsa:
9.23

Logp:
3.0923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1