CS-0070075

2-(4-Ethoxyphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 99761-32-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0070075-500mg In Stock ₹ 9,326.04

CS-0070075 - 500mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

97%

MDL No

MFCD03419317

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID

SMILES

O=C(O)C(C)OC1=CC=C(OCC)C=C1

Tpsa

55.76

Logp

1.9372

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB81858
99761-32-7 | 2-(4-Ethoxyphenoxy)propanoic acid
A2B Chem ₹ 17,710.92 - ₹ 27,036.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227

Precautionary Statements

P210-P280-P370+P378-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0070075

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Purity:
97%

MDL No:
MFCD03419317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
2-(4-ETHOXY-PHENOXY)-PROPIONIC ACID

SMILES:
O=C(O)C(C)OC1=CC=C(OCC)C=C1

Tpsa:
55.76

Logp:
1.9372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0070076

--


Purity:
97%

MDL No:
MFCD09035569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC(N)=C1)C(C=C2)=CC(OC)=C2OC

Tpsa:
61.55

Logp:
2.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0070077

--


Purity:
97%

MDL No:
MFCD11593972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
N-(1-phenyl-ethyl)-ethylenediamine

SMILES:
NCCNC(C)C1=CC=CC=C1

Tpsa:
38.05

Logp:
1.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0070078

--


Purity:
97%

MDL No:
MFCD00630273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
Acetic acid, (2-benzothiazolylmethoxy)- (6CI)

SMILES:
O=C(O)COCC1=NC2=CC=CC=C2S1

Tpsa:
59.42

Logp:
1.8975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4