CS-0135416

2-Hydroxy-1-(2-methoxyquinolin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1125845-79-5

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Purity

98%

MDL No

MFCD25955683

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

COC1=NC2=CC=CC=C2C=C1C(CO)=O

Tpsa

59.42

Logp

1.4184

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM17827
1125845-79-5 | 2-Hydroxy-1-(2-methoxyquinolin-3-yl)ethan-1-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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ChemScene

CS-0135416

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Purity:
98%

MDL No:
MFCD25955683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
COC1=NC2=CC=CC=C2C=C1C(CO)=O

Tpsa:
59.42

Logp:
1.4184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0135418

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Purity:
97%

MDL No:
MFCD18837599

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BCl₂FO₂

Molecular Weight:
208.81

Synonyms:
3,5-Dichloro-4-fluorophenylboronic acid

SMILES:
OB(C1=CC(Cl)=C(F)C(Cl)=C1)O

Tpsa:
40.46

Logp:
0.8123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0135421

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Purity:
98%

MDL No:
MFCD00001875

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
2-Methylglutaronitrile

SMILES:
N#CC(C)CCC#N

Tpsa:
47.58

Logp:
1.44986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0135424

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Purity:
98%

MDL No:
MFCD34184487

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCC(NCOC(C)=O)=O

Tpsa:
93.73

Logp:
2.1619

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6