CS-1156816

2-Chloro-3-(2-chloroethyl)-5,7-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 893724-64-6

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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

C₁₃H₁₃Cl₂N

Molecular Weight

254.15

Synonyms

None

SMILES

ClC1=NC2=CC(=CC(=C2C=C1CCCl)C)C

Tpsa

12.89

Logp

4.28634

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB83266
893724-64-6 | 2-Chloro-3-(2-chloroethyl)-5,7-dimethylquinoline
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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Show Difference

Img

ChemScene

CS-1156816

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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:
C₁₃H₁₃Cl₂N

Molecular Weight:
254.15

Synonyms:
None

SMILES:
ClC1=NC2=CC(=CC(=C2C=C1CCCl)C)C

Tpsa:
12.89

Logp:
4.28634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1156817

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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:
C₁₃H₂₁NO₅S

Molecular Weight:
303.37

Synonyms:
None

SMILES:
O=S(=O)(NCCCOCC)C1=CC(OC)=CC=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156820

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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:
C₁₂H₁₁BrClN

Molecular Weight:
284.58

Synonyms:
None

SMILES:
[Br-].ClC=1C=CC=C[N+]1CC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156821

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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:
C₇H₆BrClFNO

Molecular Weight:
254.48

Synonyms:
None

SMILES:
Cl.O=C(C1=NC=C(Br)C=C1F)C

Tpsa:
29.96

Logp:
2.6076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1