CS-0259621

2-(3-Methoxyphenyl)oxirane

Manufacturer: ChemScene

CAS Number: 32017-77-9

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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

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

META-METHOXYSTYRENEOXIDE

SMILES

O1C(C2=CC(=CC=C2)OC)C1

Tpsa

21.76

Logp

1.7665

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF86943
32017-77-9 | 1-(EPOXYETHYL)-3-METHOXYBENZENE
A2B Chem ₹ 26,694.72 - ₹ 81,196.44

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H303-H311+H331-H315-H319-H350-H401

Precautionary Statements

P210-P261-P264-P271-P273-P280-P302+P352-P304+P340-P361+P364-P362+P364-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0259621

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
META-METHOXYSTYRENEOXIDE

SMILES:
O1C(C2=CC(=CC=C2)OC)C1

Tpsa:
21.76

Logp:
1.7665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0259622

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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:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
1-benzyl-1,6-dihydro-pyrrolo[2,3-c]pyridin-7-one

SMILES:
O=C1C(N(CC2=CC=CC=C2)C=C3)=C3C=CN1

Tpsa:
37.79

Logp:
2.3779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃

Molecular Weight:
234.18

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)F

Tpsa:
72.19

Logp:
1.0698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259625

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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:
C₁₁H₁₃BrClN₃O

Molecular Weight:
318.60

Synonyms:
None

SMILES:
CCC(C1=NOC(C2=CC=CC(Br)=C2)=N1)N.[H]Cl

Tpsa:
64.94

Logp:
3.3307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3