CS-0717933

Methyl 3-methyl-5-oxo-5-(p-tolyl)pentanoate

Manufacturer: ChemScene

CAS Number: 1443350-42-2

The price for this product is unavailable. Please request a quote

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

COC(=O)CC(C)CC(=O)C1=CC=C(C)C=C1

Tpsa

43.37

Logp

2.76702

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91706
1443350-42-2 | Methyl 3-methyl-5-oxo-5-(p-tolyl)pentanoate
A2B Chem ₹ 2,38,797.96

Related Products

Img

ChemScene

CS-0717583

--

Img

ChemScene

CS-0712809

--

Img

ChemScene

CS-0717327

--

Img

ChemScene

CS-0717946

--

Img

ChemScene

CS-0712831

--

Img

ChemScene

CS-0717034

--

Img

ChemScene

CS-0717474

--

Img

ChemScene

CS-0712824

--

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

Show Difference

Img

ChemScene

CS-0717933

--


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:
COC(=O)CC(C)CC(=O)C1=CC=C(C)C=C1

Tpsa:
43.37

Logp:
2.76702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFS

Molecular Weight:
252.73

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(Cl)=CC=C2)=CC=C1

Tpsa:
0

Logp:
4.7714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717935

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
None

SMILES:
ClC1=CC=CC(COC2=CC=C(Br)C=C2)=C1

Tpsa:
9.23

Logp:
4.6815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO₂

Molecular Weight:
204.20

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
2.95812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2