CS-1141953

N-(1-Methoxypropan-2-yl)-2-methylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1217831-64-5

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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

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

O(C)CC(NC1CCCCC1C)C

Tpsa

21.26

Logp

2.1896

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ75529
1217831-64-5 | n-(1-methoxypropan-2-yl)-2-methylcyclohexan-1-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

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Img

ChemScene

CS-1141953

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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:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
O(C)CC(NC1CCCCC1C)C

Tpsa:
21.26

Logp:
2.1896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1141954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂O

Molecular Weight:
164.09

Synonyms:
None

SMILES:
O=CC1=NNC=C1C(F)(F)F

Tpsa:
45.75

Logp:
1.241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrC=1C=CC=2C=CC(=NC2C1)CN

Tpsa:
38.91

Logp:
2.456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.16

Synonyms:
None

SMILES:
N#CCC=1N=C(C(F)=CC1)C

Tpsa:
36.68

Logp:
1.5952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1