CS-0729157

10-(3,4-Dichlorophenyl)benzo[h]quinoline

Manufacturer: ChemScene

CAS Number: 952606-24-5

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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

C₁₉H₁₁Cl₂N

Molecular Weight

324.20

Synonyms

None

SMILES

ClC1=C(Cl)C=C(C=C1)C1=CC=CC2=C1C1=C(C=CC=N1)C=C2

Tpsa

12.89

Logp

6.3618

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX79456
952606-24-5 | 10-(3,4-Dichlorophenyl)benzo[h]quinoline
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-0729157

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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:
C₁₉H₁₁Cl₂N

Molecular Weight:
324.20

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C=C1)C1=CC=CC2=C1C1=C(C=CC=N1)C=C2

Tpsa:
12.89

Logp:
6.3618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0729158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂

Molecular Weight:
264.28

Synonyms:
None

SMILES:
OC(C(O)C1=CC=C(C=C1)C#N)C1=CC=C(C=C1)C#N

Tpsa:
88.04

Logp:
2.19696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729160

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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:
C₁₃H₁₉O₅P

Molecular Weight:
286.26

Synonyms:
None

SMILES:
CCOP(=O)(OCC)C(OC(C)=O)C1=CC=CC=C1

Tpsa:
61.83

Logp:
3.5144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0729161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₆

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CCOC(=O)C(C(C(C(C)=O)C(=O)OCC)C1=CC=CC=C1)C(C)=O

Tpsa:
86.74

Logp:
2.3068

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9