CS-1143359

4-Chloro-2-methylbenzo[g]quinoline

Manufacturer: ChemScene

CAS Number: 374767-95-0

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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

C₁₄H₁₀ClN

Molecular Weight

227.69

Synonyms

None

SMILES

ClC1=CC(=NC=2C=C3C=CC=CC3=CC12)C

Tpsa

12.89

Logp

4.34982

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BX72926
374767-95-0 | 4-chloro-2-methylbenzo[g]quinoline
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-1143359

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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:
C₁₄H₁₀ClN

Molecular Weight:
227.69

Synonyms:
None

SMILES:
ClC1=CC(=NC=2C=C3C=CC=CC3=CC12)C

Tpsa:
12.89

Logp:
4.34982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1143360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
FC1(CN)CN(CC=2C=CC=CC2)CC1

Tpsa:
29.26

Logp:
1.5593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143361

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C(C(OCC)=O)[C@@H]1CCCN1

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C=1OC(=C(OC)C1OC)C)C

Tpsa:
48.67

Logp:
1.80782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3