CS-0030090

1-(6-Methoxy-2-quinolinyl)ethanone

Manufacturer: ChemScene

CAS Number: 133378-41-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

CC(C1=NC2=CC=C(OC)C=C2C=C1)=O

Tpsa

39.19

Logp

2.446

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR029WVE
1-(6-Methoxy-2-quinolinyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0030090

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC(C1=NC2=CC=C(OC)C=C2C=C1)=O

Tpsa:
39.19

Logp:
2.446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030091

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Purity:
98%

MDL No:
MFCD22071555

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C12=NOC=C1CCNC2

Tpsa:
38.06

Logp:
0.3203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0030094

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Purity:
95+%

MDL No:
MFCD08234955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CN=C1OC

Tpsa:
39.19

Logp:
1.5561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0030095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
5-Acetyl-2-furanmethanol

SMILES:
CC(C1=CC=C(CO)O1)=O

Tpsa:
50.44

Logp:
0.9745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2