CS-0878336

7-Chloro-8-methyl-2-propylquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 1070880-13-5

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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

C₁₃H₁₄ClNO

Molecular Weight

235.71

Synonyms

None

SMILES

CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)Cl)C

Tpsa

32.86

Logp

3.44242

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24254
1070880-13-5 | 7-CHLORO-8-METHYL-2-PROPYL-4-QUINOLINOL
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-0878336

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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:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)Cl)C

Tpsa:
32.86

Logp:
3.44242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO

Molecular Weight:
273.76

Synonyms:
None

SMILES:
ClC1=C(O)C=C(C(CNCC2)C3=CC=CC=C3)C2=C1

Tpsa:
32.26

Logp:
3.745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878338

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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:
C₈H₈BrIO₂

Molecular Weight:
342.96

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)OC)I)Br

Tpsa:
18.46

Logp:
3.0709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=C(N(C(=C1)C(=O)O)C)C

Tpsa:
42.23

Logp:
1.34014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1