CS-0331499

2-((2-(Allyloxy)phenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 6452-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0331499-1g In Stock ₹ 46,031.28

CS-0331499 - 1g

₹ 46,031.28

In Stock

Quantity

1

Base Price: ₹ 46,031.28

GST (18%): ₹ 8,285.63

Total Price: ₹ 54,316.91

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

[[o-(Allyloxy)phenoxy]methyl]oxirane

SMILES

C=CCOC1=CC=CC=C1OCC2CO2

Tpsa

30.99

Logp

2.029

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG70742
6452-72-8 | 2-(2-Allyloxy-phenoxymethyl)-oxirane
A2B Chem ₹ 9,839.40 - ₹ 34,138.44

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-0331499

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
[[o-(Allyloxy)phenoxy]methyl]oxirane

SMILES:
C=CCOC1=CC=CC=C1OCC2CO2

Tpsa:
30.99

Logp:
2.029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0331500

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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:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
N-(5-chloro-2-pyridyl)-3-oxobutanamide

SMILES:
CC(CC(NC1=NC=C(Cl)C=C1)=O)=O

Tpsa:
59.06

Logp:
1.6526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331501

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3-Phenoxy-2-butanone

SMILES:
CC(=O)C(C)OC1=CC=CC=C1

Tpsa:
26.3

Logp:
2.0429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331502

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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:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
2-Bromo-1-(4-butylphenyl)ethanone

SMILES:
CCCCC1=CC=C(C(CBr)=O)C=C1

Tpsa:
17.07

Logp:
3.6068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5