CS-0901980

6-Fluoro-8-methoxy-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 1412256-43-9

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

Purity

98%

MDL No

MFCD28142345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO

Molecular Weight

191.20

Synonyms

None

SMILES

FC1=CC(OC)=C2N=C(C=CC2=C1)C

Tpsa

22.12

Logp

2.69092

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40254
1412256-43-9 | 6-fluoro-8-methoxy-2-methylquinoline
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0901980

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Purity:
98%

MDL No:
MFCD28142345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=CC(OC)=C2N=C(C=CC2=C1)C

Tpsa:
22.12

Logp:
2.69092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
FC1=C(Br)C=CC2=CC=C(N=C12)C

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN

Molecular Weight:
234.09

Synonyms:
None

SMILES:
BrC=1C=CC2=CC=C(N=C2C1)C=C

Tpsa:
12.89

Logp:
3.6403

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N1=CC2=CC(=CC=C2C=C1C)CN

Tpsa:
38.91

Logp:
2.00192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1