CS-0547593

5-Chloro-2,8-dimethylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 21629-50-5

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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

C₁₁H₁₀ClNO

Molecular Weight

207.66

Synonyms

5-Chloro-2,8-dimethyl-4-quinolinol

SMILES

CC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)C

Tpsa

32.86

Logp

2.79834

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD27059
21629-50-5 | 4-Quinolinol,5-chloro-2,8-dimethyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0547593

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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:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
5-Chloro-2,8-dimethyl-4-quinolinol

SMILES:
CC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)C

Tpsa:
32.86

Logp:
2.79834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄O

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.O=C(C1=NNC(=C1)C)N2CCNCCC2

Tpsa:
61.02

Logp:
0.57542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547595

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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:
C₂₀H₂₁ClN₂

Molecular Weight:
324.85

Synonyms:
None

SMILES:
C1CNCC=C1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4.Cl

Tpsa:
16.96

Logp:
4.4881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547596

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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:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
N-(Methyl-d3)-2-pyridineethanamine Hydrochloride

SMILES:
CNCCC1=CC=CC=N1.Cl

Tpsa:
24.92

Logp:
1.2653

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3