CS-0449358

2-(3-Ethylphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1878-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0449358-1g In Stock ₹ 17,710.92
5g CS-0449358-5g In Stock ₹ 52,533.84
10g CS-0449358-10g In Stock ₹ 87,271.20

CS-0449358 - 1g

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

98%

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-(3-ETHYL-PHENOXY)-ACETIC ACID

SMILES

CCC1=CC(=CC=C1)OCC(=O)O

Tpsa

46.53

Logp

1.7124

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB14502
1878-51-9 | 2-(3-Ethylphenoxy)acetic acid
A2B Chem ₹ 15,315.24 - ₹ 1,25,430.96

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0449358

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-(3-ETHYL-PHENOXY)-ACETIC ACID

SMILES:
CCC1=CC(=CC=C1)OCC(=O)O

Tpsa:
46.53

Logp:
1.7124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
CC1CC(CN1)CO.Cl

Tpsa:
32.26

Logp:
0.3985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449360

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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:
C₁₀H₉ClN₂O₄

Molecular Weight:
256.64

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(CCO2)C(=O)CCl

Tpsa:
72.68

Logp:
1.559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₄O

Molecular Weight:
314.77

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NN

Tpsa:
70.72

Logp:
2.6373

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3