CS-0296660

2-(4-Ethylphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 99761-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0296660-1g In Stock ₹ 13,005.12
5g CS-0296660-5g In Stock ₹ 39,528.72

CS-0296660 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

2-(4-ethylphenoxy)propionic acid

SMILES

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

Tpsa

46.53

Logp

2.1009

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB82569
99761-31-6 | 2-(4-Ethylphenoxy)propanoic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0296660

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-(4-ethylphenoxy)propionic acid

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

Tpsa:
46.53

Logp:
2.1009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296661

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
1-Amino-3-(4-ethyl-phenoxy)-propan-2-ol

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

Tpsa:
55.48

Logp:
0.9474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
5-[(4-Ethylphenoxy)methyl]furan-2-carbohydrazide

SMILES:
CCC1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2

Tpsa:
77.49

Logp:
2.0245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296663

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
5-[(4-ETHYLPHENOXY)METHYL]-2-FUROIC ACID

SMILES:
CCC1=CC=C(C=C1)OCC2=CC=C(C(=O)O)O2

Tpsa:
59.67

Logp:
3.1192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5