CS-0324245

2-(4-Ethylphenoxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 161790-26-7

Select a Size

Pack Size SKU Availability Price
5g CS-0324245-5g In Stock ₹ 75,036.12

CS-0324245 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

AKOS B013886

SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)O

Tpsa

46.53

Logp

2.491

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI37919
161790-26-7 | 2-(4-Ethylphenoxy)butanoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324245

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
AKOS B013886

SMILES:
CCC1=CC=C(C=C1)OC(CC)C(=O)O

Tpsa:
46.53

Logp:
2.491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0324248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C(=O)NCC2=CC=NC=C2

Tpsa:
41.99

Logp:
2.7741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324249

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
2-BROMO-4-HYDROXY-5-METHOXY-BENZONITRILE

SMILES:
N#CC1=CC(OC)=C(O)C=C1Br

Tpsa:
53.25

Logp:
2.03498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324250

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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:
C₂₀H₂₈N₂O

Molecular Weight:
312.45

Synonyms:
4-Dodecyloxyphthalonitrile

SMILES:
CCCCCCCCCCCCOC1=CC=C(C#N)C(=C1)C#N

Tpsa:
56.81

Logp:
5.72966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12