CS-0221632

2-{[(3,4-dimethoxyphenyl)methoxy]methyl}oxirane

Manufacturer: ChemScene

CAS Number: 66931-53-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0221632-250mg In Stock ₹ 7,015.92
1g CS-0221632-1g In Stock ₹ 18,053.16
5g CS-0221632-5g In Stock ₹ 61,859.88
25g CS-0221632-25g In Stock ₹ 3,07,502.64

CS-0221632 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

COC1=CC=C(COCC2OC2)C=C1OC

Tpsa

40.22

Logp

1.6192

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV24665
66931-53-1 | 2-{[(3,4-dimethoxyphenyl)methoxy]methyl}oxirane
A2B Chem ₹ 7,358.16 - ₹ 1,72,061.16

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

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221632

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
COC1=CC=C(COCC2OC2)C=C1OC

Tpsa:
40.22

Logp:
1.6192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0221633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
2-[(2-Isopropylphenoxy)methyl]oxirane

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

Tpsa:
21.76

Logp:
2.5876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0221634

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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:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
2-((3-Chlorobenzyl)thio)acetic acid

SMILES:
C1=CC(=CC(=C1)Cl)CSCC(=O)O

Tpsa:
37.3

Logp:
2.6578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0221635

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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:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
[(4-Methylbenzyl)thio]acetic acid

SMILES:
O=C(O)CSCC1=CC=C(C)C=C1

Tpsa:
37.3

Logp:
2.31282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4