CS-0743209

Methyl 5-(3-Chlorophenyl)-5-oxovalerate

Manufacturer: ChemScene

CAS Number: 128351-41-7

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Purity

97%

MDL No

MFCD11617552

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClO₃

Molecular Weight

240.68

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.866

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX95189
128351-41-7 | Methyl 5-(3-chlorophenyl)-5-oxovalerate
A2B Chem ₹ 2,38,797.96

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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ChemScene

CS-0743209

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Purity:
97%

MDL No:
MFCD11617552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743212

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Purity:
97%

MDL No:
MFCD11934386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
CC(O)CC1=C(F)C=CC=C1

Tpsa:
20.23

Logp:
1.749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743215

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Purity:
97%

MDL No:
MFCD15145486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC=C(OC)C=C1

Tpsa:
61.83

Logp:
1.344

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743216

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Purity:
97%

MDL No:
MFCD20528422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)C(C)(O)CC

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4