CS-0570284

1-Methyl-3-(1-methylcyclohexyl)benzene

Manufacturer: ChemScene

CAS Number: 14962-11-9

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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

C₁₄H₂₀

Molecular Weight

188.31

Synonyms

Benzene, 1-methyl-3-(1-methylcyclohexyl)-

SMILES

CC1=CC(=CC=C1)C2(CCCCC2)C

Tpsa

0

Logp

4.21682

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA74821
14962-11-9 | Benzene, 1-methyl-3-(1-methylcyclohexyl)-
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-0570284

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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:
C₁₄H₂₀

Molecular Weight:
188.31

Synonyms:
Benzene, 1-methyl-3-(1-methylcyclohexyl)-

SMILES:
CC1=CC(=CC=C1)C2(CCCCC2)C

Tpsa:
0

Logp:
4.21682

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
CCN1CCNC2=C1C=CC(=C2)Br

Tpsa:
15.27

Logp:
2.7009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570287

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
1,2,3,4-Tetrahydro-1,1-dimethylisoquinoline-6,7-diol

SMILES:
CC1(C2=CC(=C(C=C2CCN1)O)O)C

Tpsa:
52.49

Logp:
1.4786

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0570288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CNC(=O)NC2=O

Tpsa:
78.61

Logp:
0.1252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1