CS-0073042

2-(2,3-Dimethylphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 22504-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0073042-1g In Stock ₹ 17,283.12
5g CS-0073042-5g In Stock ₹ 60,063.12

CS-0073042 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

MFCD03419315

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

2-(2,3-Dimethyl-phenoxy)-propionic acid

SMILES

O=C(O)C(C)OC1=C(C)C(C)=CC=C1

Tpsa

46.53

Logp

2.15534

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD23441
22504-84-3 | 2-(2,3-Dimethylphenoxy)propanoic acid
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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

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Img

ChemScene

CS-0073042

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Purity:
97%

MDL No:
MFCD03419315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-(2,3-Dimethyl-phenoxy)-propionic acid

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

Tpsa:
46.53

Logp:
2.15534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073043

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Purity:
97%

MDL No:
MFCD03030173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)propanoic acid

SMILES:
O=C1NN=C(C)C1CCC(O)=O

Tpsa:
78.76

Logp:
-0.0269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0073044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
Quinoline,2,4,6-trimethyl

SMILES:
CC1=C(C=C(C)C=C2)C2=NC(C)=C1

Tpsa:
12.89

Logp:
3.16006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0073045

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
2-phenoxybenzoate; 2-Phenoxybenzoic acid

SMILES:
O=C(O)C(C=CC=C1)=C1OC2=CC=CC=C2

Tpsa:
46.53

Logp:
3.1771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3