CS-0249358

2-(2,5-Dimethoxyphenyl)oxirane

Manufacturer: ChemScene

CAS Number: 83436-65-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

1,2-epoxy-1-(2,5-dimethoxyphenyl)ethane

SMILES

COC1=CC=C(OC)C(C2OC2)=C1

Tpsa

30.99

Logp

1.7751

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV39447
83436-65-1 | 2-(2,5-Dimethoxyphenyl)oxirane
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335-H341-H351-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0249358

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
1,2-epoxy-1-(2,5-dimethoxyphenyl)ethane

SMILES:
COC1=CC=C(OC)C(C2OC2)=C1

Tpsa:
30.99

Logp:
1.7751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0249359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
O=C(C1NC2=C(C=CC=C2)CC1)N3CCN(C)CC3

Tpsa:
35.58

Logp:
1.1873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0249360

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
6-ethyl-2-(pyridin-4-yl)pyrimidin-4(3H)-one

SMILES:
CCC1=CC(=O)N=C(C2=CC=NC=C2)N1

Tpsa:
58.64

Logp:
1.3943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
1-(7-Bromo-3,4-dihydroisoquinolin-2(1H)-YL)ethanone

SMILES:
CC(N1CC2=C(C=CC(Br)=C2)CC1)=O

Tpsa:
20.31

Logp:
2.3537

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0