CS-0717946

Ethyl 3-(3-isopropylphenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 1260842-79-2

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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

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

CCOC(=O)CC(=O)C1=CC(=CC=C1)C(C)C

Tpsa

43.37

Logp

2.9459

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97551
1260842-79-2 | Ethyl 3-(3-isopropylphenyl)-3-oxopropanoate
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

Compare Similar Items

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Img

ChemScene

CS-0717946

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.9459

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO

Molecular Weight:
258.14

Synonyms:
None

SMILES:
ClC1=CC(OCCCCCC#N)=CC(Cl)=C1

Tpsa:
33.02

Logp:
4.45618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
OC(C1=COC=C1)C1=CC2=CC=CC=C2C=C1

Tpsa:
33.37

Logp:
3.5145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂O₃

Molecular Weight:
323.13

Synonyms:
None

SMILES:
FC1=CC(OCCC2OCCCO2)=C(F)C=C1Br

Tpsa:
27.69

Logp:
3.2592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4