CS-0433370

2-Oxo-2-(o-tolyl)acetic acid

Manufacturer: ChemScene

CAS Number: 150781-72-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0433370-100mg In Stock ₹ 10,181.64
250mg CS-0433370-250mg In Stock ₹ 12,919.56
1g CS-0433370-1g In Stock ₹ 25,668.00

CS-0433370 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

95%

MDL No

MFCD07698691

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₃

Molecular Weight

164.16

Synonyms

2-Methyl-α-oxo-benzeneacetic acid

SMILES

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

Tpsa

54.37

Logp

1.26232

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94549
150781-72-9 | 2-Methyl-a-oxo-benzeneacetic acid
A2B Chem ₹ 13,689.60 - ₹ 47,828.04

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

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Img

ChemScene

CS-0433370

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Purity:
95%

MDL No:
MFCD07698691

Storage:
4°C

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
2-Methyl-α-oxo-benzeneacetic acid

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

Tpsa:
54.37

Logp:
1.26232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0433372

--


Purity:
98%

MDL No:
MFCD00236272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
OC([C@H](C1=CC(F)=CC=C1)N)=O

Tpsa:
63.32

Logp:
0.9101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0433373

--


Purity:
95%

MDL No:
MFCD16072269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OC1=CC=C(OCCCCO)C=C1

Tpsa:
49.69

Logp:
1.5435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0433374

--


Purity:
95%

MDL No:
MFCD07371868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
(S)-a-Amino-3,4-dimethoxybenzeneacetic acid

SMILES:
OC([C@H](C1=CC(OC)=C(C=C1)OC)N)=O

Tpsa:
81.78

Logp:
0.7882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4