CS-0575422

5-Oxo-5-(m-tolyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 36978-51-5

Select a Size

Pack Size SKU Availability Price
5g CS-0575422-5g In Stock ₹ 1,82,670.60

CS-0575422 - 5g

₹ 1,82,670.60

In Stock

Quantity

1

Base Price: ₹ 1,82,670.60

GST (18%): ₹ 32,880.708

Total Price: ₹ 2,15,551.308

Purity

98%

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

5-(3-Methylphenyl)-5-oxovaleric acid

SMILES

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

Tpsa

54.37

Logp

2.43262

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD42643
36978-51-5 | 5-(3-Methylphenyl)-5-oxovaleric acid
A2B Chem ₹ 2,909.04 - ₹ 72,127.08

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-0575422

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
5-(3-Methylphenyl)-5-oxovaleric acid

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

Tpsa:
54.37

Logp:
2.43262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575423

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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:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
2-(4-Fluorobenzoyl)-3-methylpyridine

SMILES:
CC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)F

Tpsa:
29.96

Logp:
2.76012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575424

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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:
C₇H₅Br₃O

Molecular Weight:
344.83

Synonyms:
2,3,6-Tribrom-4-methylbenzolol

SMILES:
OC1=C(Br)C=C(C)C(Br)=C1Br

Tpsa:
20.23

Logp:
3.98812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0575425

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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:
C₆H₂Cl₂F₂

Molecular Weight:
182.98

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)Cl)Cl)F

Tpsa:
0

Logp:
3.2716

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0