CS-0453505

Ethyl 2-mesitylacetate

Manufacturer: ChemScene

CAS Number: 5460-08-2

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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

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

Ethyl mesitylacetate

SMILES

CCOC(=O)CC1=C(C)C=C(C)C=C1C

Tpsa

26.3

Logp

2.71746

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB74029
5460-08-2 | Ethyl 2-mesitylacetate
A2B Chem ₹ 28,320.36 - ₹ 46,373.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453505

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
Ethyl mesitylacetate

SMILES:
CCOC(=O)CC1=C(C)C=C(C)C=C1C

Tpsa:
26.3

Logp:
2.71746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN

Molecular Weight:
189.23

Synonyms:
1-(4-Fluorophenyl)-2,5-diMethylpyrrole

SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)F

Tpsa:
4.93

Logp:
3.23324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅O₂

Molecular Weight:
167.13

Synonyms:
8-Aminoxanthine

SMILES:
O=C1NC(=O)C=2NC(=NC2N1)N

Tpsa:
120.42

Logp:
-1.4783

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0453508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
Piperonyl isobutyrate

SMILES:
CC(C)C(=O)OCC1=CC2=C(C=C1)OCO2

Tpsa:
44.76

Logp:
2.1145

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3