CS-0181007

8-Methoxy-2-methylbenzofuro[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1609373-96-7

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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

C₁₃H₁₁NO₂

Molecular Weight

213.23

Synonyms

None

SMILES

CC1=CC=C2C(OC3=C(OC)C=CC=C32)=N1

Tpsa

35.26

Logp

3.29802

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL08701
1609373-96-7 | 8-Methoxy-2-methylbenzofuro[2,3-b]pyridine
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

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Img

ChemScene

CS-0181007

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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:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CC1=CC=C2C(OC3=C(OC)C=CC=C32)=N1

Tpsa:
35.26

Logp:
3.29802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181009

--


Purity:
98%

MDL No:
MFCD10688553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
2-bromo-6-(pyrrolidinon-1-yl)pyridine

SMILES:
O=C1N(C2=CC=CC(Br)=N2)CCC1

Tpsa:
33.2

Logp:
1.9709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂ClNO

Molecular Weight:
293.75

Synonyms:
None

SMILES:
ClC1=CC=CC=C1NC2=C3OC4=CC=CC=C4C3=CC=C2

Tpsa:
25.17

Logp:
5.983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0181011

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₃BO₃

Molecular Weight:
288.11

Synonyms:
B-[3-(4-dibenzofuranyl)phenyl]-boronic acid

SMILES:
OB(C1=CC=CC(C2=C3OC4=CC=CC=C4C3=CC=C2)=C1)O

Tpsa:
53.6

Logp:
2.9328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2