CS-0737540

N-((2-Chloro-8-methylquinolin-3-yl)methyl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 606095-54-9

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Purity

98%

MDL No

MFCD03752672

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁ClN₂

Molecular Weight

288.82

Synonyms

None

SMILES

CC1=C2N=C(Cl)C(CNC3CCCCC3)=CC2=CC=C1

Tpsa

24.92

Logp

4.61892

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH10886
606095-54-9 | N-((2-Chloro-8-methylquinolin-3-yl)methyl)cyclohexanamine
A2B Chem --

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-0737540

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Purity:
98%

MDL No:
MFCD03752672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₂

Molecular Weight:
288.82

Synonyms:
None

SMILES:
CC1=C2N=C(Cl)C(CNC3CCCCC3)=CC2=CC=C1

Tpsa:
24.92

Logp:
4.61892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737541

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Purity:
98%

MDL No:
MFCD11051930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=CC1=CC2=CC3=C(CCC3)C=C2NC1=O

Tpsa:
49.93

Logp:
1.8293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737542

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Purity:
98%

MDL No:
MFCD09039887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
None

SMILES:
CC1=CC=C2C=C(C)C(Cl)=NC2=C1C

Tpsa:
12.89

Logp:
3.81346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737543

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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:
C₁₅H₁₃N₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)N1C=CN=C1C1=CC=CC=C1

Tpsa:
43.84

Logp:
3.1215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2