CS-0249602

2-(2-Methoxy-5-methylphenyl)oxirane

Manufacturer: ChemScene

CAS Number: 342617-20-3

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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

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

CC1=CC=C(OC)C(C2OC2)=C1

Tpsa

21.76

Logp

2.07492

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV39798
342617-20-3 | 2-(2-Methoxy-5-methylphenyl)oxirane
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H302-H311-H315-H319-H332-H341-H351-H373-H412

Precautionary Statements

P260-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361-P405-P501

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Img

ChemScene

CS-0249602

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=CC=C(OC)C(C2OC2)=C1

Tpsa:
21.76

Logp:
2.07492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0249603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
2-Propanone, 1-(3,5-dimethyl-1H-pyrazol-1-yl)-, oxime

SMILES:
ON=C(C)CN1N=C(C)C=C1C

Tpsa:
50.41

Logp:
1.35004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
None

SMILES:
CC(NC)C1=CC=CN=C1.[H]Cl.[H]Cl

Tpsa:
24.92

Logp:
2.2056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂FN₂S

Molecular Weight:
279.16

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC=C(Cl)C=C2F)S1.[H]Cl

Tpsa:
38.91

Logp:
3.5304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2