CS-0560799

6,7-Dichloro-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 144485-75-6

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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

C₉H₇Cl₂NO

Molecular Weight

216.06

Synonyms

None

SMILES

C1CC(=O)NC2=CC(=C(C=C21)Cl)Cl

Tpsa

29.1

Logp

2.8781

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB62937
144485-75-6 | 5,7-Dichloro-3,4-dihydro-quinolin-2-one
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-0560799

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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:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
C1CC(=O)NC2=CC(=C(C=C21)Cl)Cl

Tpsa:
29.1

Logp:
2.8781

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0560800

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC(=C1)C(C)(C2=CC=CN2)O

Tpsa:
45.25

Logp:
3.0577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560801

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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:
C₁₃H₁₄FNO

Molecular Weight:
219.25

Synonyms:
(5-fluoro-2-methylphenyl)-(1-methylpyrrol-2-yl)methanol

SMILES:
CC1=C(C=C(C=C1)F)C(C2=CC=CN2C)O

Tpsa:
25.16

Logp:
2.55432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO

Molecular Weight:
219.25

Synonyms:
(3-fluoro-4-methylphenyl)-(1-methylpyrrol-2-yl)methanol

SMILES:
CC1=C(C=C(C=C1)C(C2=CC=CN2C)O)F

Tpsa:
25.16

Logp:
2.55432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2