CS-0583527

Methyl 5-oxo-5-(m-tolyl)pentanoate

Manufacturer: ChemScene

CAS Number: 1443333-28-5

Select a Size

Pack Size SKU Availability Price
1g CS-0583527-1g In Stock ₹ 1,18,586.16
5g CS-0583527-5g In Stock ₹ 2,84,144.76

CS-0583527 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

None

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

CC1=CC(=CC=C1)C(=O)CCCC(=O)OC

Tpsa

43.37

Logp

2.52102

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX95320
1443333-28-5 | Methyl 5-oxo-5-(m-tolyl)pentanoate
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

Show Difference

Img

ChemScene

CS-0583527

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)CCCC(=O)OC

Tpsa:
43.37

Logp:
2.52102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583528

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Purity:
98%

MDL No:
MFCD12964439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
3-Bromo-3,5-dichlorobenzhydrol

SMILES:
ClC1=CC(C(C2=CC(Br)=CC=C2)O)=CC(Cl)=C1

Tpsa:
20.23

Logp:
4.8376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583529

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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:
C₁₃H₉Cl₂FS

Molecular Weight:
287.18

Synonyms:
2-chloro-4-[(2-chlorophenyl)methylsulfanyl]-1-fluorobenzene

SMILES:
C1=CC=C(C(=C1)CSC2=CC(=C(C=C2)F)Cl)Cl

Tpsa:
0

Logp:
5.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂S

Molecular Weight:
270.73

Synonyms:
1-Chloro-2-fluoro-4-[(4-fluorophenyl)sulfanylmethyl]benzene

SMILES:
C1=CC(=CC=C1F)SCC2=CC(=C(C=C2)Cl)F

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3