CS-0258610

2-Methoxy-2-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 7472-67-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0258610-100mg In Stock ₹ 11,465.04
250mg CS-0258610-250mg In Stock ₹ 16,427.52
1g CS-0258610-1g In Stock ₹ 40,384.32

CS-0258610 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

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-2-phenylpropionic acid

SMILES

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

Tpsa

46.53

Logp

1.6328

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV60464
7472-67-5 | 2-Methoxy-2-phenylpropanoic acid
A2B Chem ₹ 12,491.76 - ₹ 44,320.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258610

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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-2-phenylpropionic acid

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

Tpsa:
46.53

Logp:
1.6328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258611

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
Octahydro-2(1H)-quinolinone

SMILES:
O=C1NC2CCCCC2CC1

Tpsa:
29.1

Logp:
1.4552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0258612

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid, 2-(1-methylethoxy)-

SMILES:
CC(C)OC1=CC=CC=C1C(=O)O

Tpsa:
46.53

Logp:
2.172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-n-Propylbenzoic acid

SMILES:
O=C(O)C1=CC=CC=C1CCC

Tpsa:
37.3

Logp:
2.3373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3