CS-0583433

Methyl 5-(3,5-dimethylphenyl)-3-methyl-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 1443342-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0583433-5g In Stock ₹ 1,85,408.52

CS-0583433 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₃

Molecular Weight

248.32

Synonyms

METHYL 5-(3,5-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERATE

SMILES

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

Tpsa

43.37

Logp

3.07544

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX90356
1443342-35-5 | Methyl 5-(3,5-dimethylphenyl)-3-methyl-5-oxopentanoate
A2B Chem ₹ 2,38,797.96

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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-0583433

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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:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
METHYL 5-(3,5-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERATE

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

Tpsa:
43.37

Logp:
3.07544

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0583434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClFO₃

Molecular Weight:
274.72

Synonyms:
None

SMILES:
O=C(OCC)CCCCOC1=CC=C(F)C(Cl)=C1

Tpsa:
35.53

Logp:
3.5913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
3'-tert-Butyl-2-methylpropiophenone

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

Tpsa:
17.07

Logp:
3.8228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄S

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=C(C=CC(=C1)F)OC

Tpsa:
52.6

Logp:
2.0161

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3