CS-1061810

1-(2-Chloro-7-methylquinolin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 82736-23-0

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO

Molecular Weight

219.67

Synonyms

None

SMILES

O=C(C=1C=C2C=CC(=CC2=NC1Cl)C)C

Tpsa

29.96

Logp

3.39922

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX14293
82736-23-0 | 1-(2-Chloro-7-methylquinolin-3-yl)ethanone
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

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Img

ChemScene

CS-1061810

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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:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
O=C(C=1C=C2C=CC(=CC2=NC1Cl)C)C

Tpsa:
29.96

Logp:
3.39922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061811

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=C(C=1N=C(Br)SC1)N(OC)C

Tpsa:
42.43

Logp:
1.539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061812

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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:
C₈H₁₅BrO₃

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C(OCCCC)CC(O)CBr

Tpsa:
46.53

Logp:
1.4756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1061813

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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:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
N#CC=1C=NN(C1N)CCCCCCCC

Tpsa:
67.63

Logp:
2.69748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7