CS-1164105

4-Methoxy-3-methylbenzo[c]isoxazole

Manufacturer: ChemScene

CAS Number: 53967-71-8

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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

C₉H₉NO₂

Molecular Weight

163.18

Synonyms

None

SMILES

N=1OC(=C2C1C=CC=C2OC)C

Tpsa

35.26

Logp

2.14482

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG37331
53967-71-8 | 2,1-Benzisoxazole,4-methoxy-3-methyl-(9CI)
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

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Img

ChemScene

CS-1164105

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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:
C₉H₉NO₂

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1OC(=C2C1C=CC=C2OC)C

Tpsa:
35.26

Logp:
2.14482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.64

Synonyms:
None

SMILES:
ClC1=NC=C(OC2CC2)C=C1C

Tpsa:
22.12

Logp:
2.58462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₅NO

Molecular Weight:
265.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(F)=C1F)N2CC(C2)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.29

Synonyms:
None

SMILES:
OC1(C2=CC=C(C=C2)CC(C)C)CC1

Tpsa:
20.23

Logp:
2.8665

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3