CS-1015029

6-Methyl-N-(3-methylcyclohexyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1541486-89-8

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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

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

N=1C=C(C=CC1C)NC2CCCC(C)C2

Tpsa

24.92

Logp

3.38062

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV88594
1541486-89-8 | 6-methyl-N-(3-methylcyclohexyl)pyridin-3-amine
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

Img

ChemScene

CS-1015029

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
N=1C=C(C=CC1C)NC2CCCC(C)C2

Tpsa:
24.92

Logp:
3.38062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1015030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₃

Molecular Weight:
295.09

Synonyms:
None

SMILES:
BrC=1C=NC=NC1OC2=CC=C3OCOC3=C2

Tpsa:
53.47

Logp:
2.7601

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1015031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
O1C(C)(C)CC(NCC(C)C)C1(C)C

Tpsa:
21.26

Logp:
2.5781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015032

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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:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
N=1C=CC(=CC1N2N=C(SC)C=C2N)C

Tpsa:
56.73

Logp:
1.87982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2