CS-0809235

Ethyl 2-(4-(oxiran-2-ylmethoxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 76805-25-9

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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

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

O=C(OCC)CC1=CC=C(OCC2CO2)C=C1

Tpsa

48.06

Logp

1.5698

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC72138
76805-25-9 | 4-(OXIRANYLMETHOXY)BENZENEACETIC ACID ETHYL ESTER
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0809235

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(OCC2CO2)C=C1

Tpsa:
48.06

Logp:
1.5698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0809246

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2(CCC(=O)CC2)O

Tpsa:
37.3

Logp:
2.6707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0809252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC=CC=C21)OC[C@H]3CO3

Tpsa:
30.99

Logp:
2.626

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0809263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₂

Molecular Weight:
362.46

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)C#N)CC1

Tpsa:
53.33

Logp:
4.75328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3