CS-0743383

Methyl 5-(4-Methylphenyl)-5-oxovalerate

Manufacturer: ChemScene

CAS Number: 93390-44-4

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Purity

97%

MDL No

MFCD11617542

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.52102

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX95442
93390-44-4 | Methyl 5-(4-methylphenyl)-5-oxovalerate
A2B Chem ₹ 64,768.92 - ₹ 3,68,164.68

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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Img

ChemScene

CS-0743383

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Purity:
97%

MDL No:
MFCD11617542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.52102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743384

--


Purity:
97%

MDL No:
MFCD20528537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CC(C)C(C)(O)C1=C(C)C=C(C)C=C1C

Tpsa:
20.23

Logp:
3.47536

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743386

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CSC1=CC(OCCC(C)C)=CC=C1

Tpsa:
9.23

Logp:
3.8334

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743387

--


Purity:
97%

MDL No:
MFCD20528586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.2566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4