CS-0360492

4-Oxo-4-(o-tolyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 6939-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0360492-5g In Stock ₹ 1,53,836.88

CS-0360492 - 5g

₹ 1,53,836.88

In Stock

Quantity

1

Base Price: ₹ 1,53,836.88

GST (18%): ₹ 27,690.638

Total Price: ₹ 1,81,527.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

4-(2-Methylphenyl)-4-oxobutanoic acid

SMILES

CC1=CC=CC=C1C(=O)CCC(=O)O

Tpsa

54.37

Logp

2.04252

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC79734
6939-36-2 | 4-(2-Methylphenyl)-4-oxo-butanoic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0360492

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
4-(2-Methylphenyl)-4-oxobutanoic acid

SMILES:
CC1=CC=CC=C1C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.04252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0360493

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-Pyridin-4-yl-succinamic acid

SMILES:
O=C(O)CCC(NC1=CC=NC=C1)=O

Tpsa:
79.29

Logp:
0.8849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₃

Molecular Weight:
224.21

Synonyms:
Benzochromone-3-aldehyde

SMILES:
O=CC1=COC2=C3C=CC=CC3=CC=C2C1=O

Tpsa:
47.28

Logp:
2.7587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
4-Phenoxybenzhydrazide

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NN

Tpsa:
64.35

Logp:
2.0824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3