CS-0284451

6'-Methoxy-[2,3'-bipyridin]-5-amine

Manufacturer: ChemScene

CAS Number: 835876-08-9

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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

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

6'-METHOXY-[2,3']BIPYRIDINYL-5-YLAMINE

SMILES

NC1=CN=C(C2=CC=C(OC)N=C2)C=C1

Tpsa

61.03

Logp

1.7344

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0284451

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
6'-METHOXY-[2,3']BIPYRIDINYL-5-YLAMINE

SMILES:
NC1=CN=C(C2=CC=C(OC)N=C2)C=C1

Tpsa:
61.03

Logp:
1.7344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
2-chloro-4-N-cyclohexylpyrimidine-4,5-diamine

SMILES:
NC1=CN=C(Cl)N=C1NC2CCCCC2

Tpsa:
63.83

Logp:
2.4568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0284453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
NC1=CN=C(N2CC(C)OC(C)C2)N=C1

Tpsa:
64.27

Logp:
0.6724

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0284454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=CN=C(OC(C)(C)C)N=C1

Tpsa:
61.03

Logp:
1.2361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1