CS-0889254

2-(3,5-Dimethylphenyl)-7-isopropylquinoline

Manufacturer: ChemScene

CAS Number: 1056451-63-8

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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

C₂₀H₂₁N

Molecular Weight

275.39

Synonyms

None

SMILES

CC(C)C1=CC=C2C=CC(C3=CC(C)=CC(C)=C3)=NC2=C1

Tpsa

12.89

Logp

5.64204

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR93325
1056451-63-8 |
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-0889254

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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:
C₂₀H₂₁N

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CC(C)C1=CC=C2C=CC(C3=CC(C)=CC(C)=C3)=NC2=C1

Tpsa:
12.89

Logp:
5.64204

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889256

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈Br₂O₂

Molecular Weight:
368.02

Synonyms:
None

SMILES:
O=C1C2=C(C=C(Br)C=C2)C(C3C=CC(Br)=CC13)=O

Tpsa:
34.14

Logp:
3.9091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(C)C1=CC=C2C=CC=NC2=C1

Tpsa:
12.89

Logp:
3.3582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889260

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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:
C₁₉H₁₀Br₂N₂

Molecular Weight:
426.10

Synonyms:
None

SMILES:
N#CC1=CC=C(N2C3=C(C4=C2C=C(Br)C=C4)C=CC(Br)=C3)C=C1

Tpsa:
28.72

Logp:
6.18038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1