CS-0966450

2-((2,6-Dimethoxyphenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 5435-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0966450-1g In Stock ₹ 1,01,217.48
5g CS-0966450-5g In Stock ₹ 2,77,984.44
10g CS-0966450-10g In Stock ₹ 4,08,292.32

CS-0966450 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

O(C1=CC=CC(OC)=C1OCC2OC2)C

Tpsa

40.22

Logp

1.4814

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV42666
5435-29-0 | 2-(2,6-dimethoxyphenoxymethyl)oxirane
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-H373

Precautionary Statements

P260-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0966450

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O(C1=CC=CC(OC)=C1OCC2OC2)C

Tpsa:
40.22

Logp:
1.4814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0966451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(C=C1Br)C

Tpsa:
38.33

Logp:
2.93582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=C(SCC(=O)NC1=CC=C(OC)C=C1)N

Tpsa:
81.42

Logp:
1.4456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0966454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₄

Molecular Weight:
255.17

Synonyms:
None

SMILES:
O=C(O)C(F)(F)CN1C(=O)C=2C=CC=CC2C1=O

Tpsa:
74.68

Logp:
1.0025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3