CS-0072736

3-(4-Propoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 3243-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0072736-1g In Stock ₹ 5,390.28
5g CS-0072736-5g In Stock ₹ 21,646.68
10g CS-0072736-10g In Stock ₹ 33,539.52

CS-0072736 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

4-Propoxy-benzenepropanoic acid

SMILES

O=C(O)CCC(C=C1)=CC=C1OCCC

Tpsa

46.53

Logp

2.4926

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF85134
3243-40-1 | 3-(4-Propoxyphenyl)propanoic acid
A2B Chem ₹ 4,363.56 - ₹ 17,368.68

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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-P302+P352-P362-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0072736

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
4-Propoxy-benzenepropanoic acid

SMILES:
O=C(O)CCC(C=C1)=CC=C1OCCC

Tpsa:
46.53

Logp:
2.4926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0072737

--


Purity:
97%

MDL No:
MFCD00018901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
2-CHLORO-N-M-TOLYL-ACETAMIDE

SMILES:
O=C(CCl)NC1=CC(C)=CC=C1

Tpsa:
29.1

Logp:
2.17232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072738

--


Purity:
97%

MDL No:
MFCD00555042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄N₂O₂

Molecular Weight:
326.35

Synonyms:
None

SMILES:
O=C(O)C1=CC2=NC(C3=CC=CC=C3)=C(N=C2C=C1)C4=CC=CC=C4

Tpsa:
63.08

Logp:
4.662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072739

--


Purity:
98%

MDL No:
MFCD00022843

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂

Molecular Weight:
229.11

Synonyms:
Dichloroethylmethylbenzimidazole

SMILES:
ClC1=CC2=C(C=C1Cl)N=C(C)N2CC

Tpsa:
17.82

Logp:
3.67142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1