CS-0234021

2-(2-Methoxy-5-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 58506-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0234021-1g In Stock ₹ 7,031.00
5g CS-0234021-5g In Stock ₹ 21,805.00

CS-0234021 - 1g

₹ 7,031.00

In Stock

Quantity

1

Base Price: ₹ 7,031.00

GST (18%): ₹ 1,265.58

Total Price: ₹ 8,296.58

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

2-Methoxy-5-methylphenylacetic acid

SMILES

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

Tpsa

46.53

Logp

1.63072

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG77610
58506-24-4 | (2-Methoxy-5-methylphenyl)acetic acid
A2B Chem ₹ 5,607.00 - ₹ 19,669.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0234021

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-Methoxy-5-methylphenylacetic acid

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

Tpsa:
46.53

Logp:
1.63072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0234022

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
5-chloro-1-phenylpyrazole-4-carbaldehyde

SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C=O)Cl

Tpsa:
34.89

Logp:
2.3382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₅S

Molecular Weight:
337.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(NCC(N)=O)=O)=CC=C1Br

Tpsa:
126.56

Logp:
-0.0891

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0234024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanamine

SMILES:
NCC1=CC2=C(C=C1OCC)CC(C)O2

Tpsa:
44.48

Logp:
1.8674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3