CS-0318218

3-Methyl-5-oxo-5-phenylpentanoic acid

Manufacturer: ChemScene

CAS Number: 2840-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0318218-5g In Stock ₹ 1,73,772.36

CS-0318218 - 5g

₹ 1,73,772.36

In Stock

Quantity

1

Base Price: ₹ 1,73,772.36

GST (18%): ₹ 31,279.025

Total Price: ₹ 2,05,051.385

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

beta-Methyl-delta-oxobenzenepentanoic acid

SMILES

CC(CC(=O)C1=CC=CC=C1)CC(=O)O

Tpsa

54.37

Logp

2.3702

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD53106
2840-61-1 | 3-Methyl-5-oxo-5-phenylvaleric acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318218

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
beta-Methyl-delta-oxobenzenepentanoic acid

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

Tpsa:
54.37

Logp:
2.3702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318219

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
2-[(4-Methylphenyl)methylene]propanedinitrile

SMILES:
CC1=CC=C(C=C1)C=C(C#N)C#N

Tpsa:
47.58

Logp:
2.42558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318220

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Purity:
95% +(contains <2.5%H2O)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=NC2=C(OC)C=CC=C2C(OC)=C1)O

Tpsa:
68.65

Logp:
1.9502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318221

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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:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
4-Chlorindol-2-carboxaldehyd

SMILES:
C1=CC2=C(C=C(C=O)N2)C(=C1)Cl

Tpsa:
32.86

Logp:
2.6338

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1