CS-0535354

2-(3,5-Dimethylphenyl)-4-methylquinoline

Manufacturer: ChemScene

CAS Number: 1268634-30-5

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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

C₁₈H₁₇N

Molecular Weight

247.33

Synonyms

2-(3,5-DiMethyl-phenyl)-4-Methyl-quinoline

SMILES

CC1=CC(C2=CC(C)=CC(C)=C2)=NC3=CC=CC=C13

Tpsa

12.89

Logp

4.82706

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE64919
1268634-30-5 | 2-(3,5-dimethylphenyl)-4-methylquinoline
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-0535354

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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:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
2-(3,5-DiMethyl-phenyl)-4-Methyl-quinoline

SMILES:
CC1=CC(C2=CC(C)=CC(C)=C2)=NC3=CC=CC=C13

Tpsa:
12.89

Logp:
4.82706

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535355

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Purity:
98%

MDL No:
MFCD09056721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N

Molecular Weight:
195.26

Synonyms:
2,3-Dimethyl-1H-benz[e]indole

SMILES:
CN1C(C)=CC2=C1C=CC3=CC=CC=C23

Tpsa:
3.24

Logp:
3.2206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0535356

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
β-Ethylquinoline

SMILES:
CCC1=CC2=CC=CC=C2N=C1

Tpsa:
12.89

Logp:
2.7972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCC1=CN=C2C(=C1)C=CC=C2OC

Tpsa:
22.12

Logp:
2.8058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2