CS-1055149

2,3-Dichloro-6,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 1447949-09-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂N

Molecular Weight

226.10

Synonyms

None

SMILES

ClC=1N=C2C(=CC1Cl)C=C(C=C2C)C

Tpsa

12.89

Logp

4.15844

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK57421
1447949-09-8 | 2,3-Dichloro-6,8-dimethylquinoline
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1055149

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N

Molecular Weight:
226.10

Synonyms:
None

SMILES:
ClC=1N=C2C(=CC1Cl)C=C(C=C2C)C

Tpsa:
12.89

Logp:
4.15844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055150

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
N#CC1(COC1)S(=O)(=O)C

Tpsa:
67.16

Logp:
-0.67642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
FC1=CC(Br)=C2N=CC=CC2=C1C

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1055152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BO₃

Molecular Weight:
190.00

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2CCC1)B(O)O

Tpsa:
57.53

Logp:
-0.1146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1