CS-0316420

2-(4-Ethylphenoxy)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 17413-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0316420-1g In Stock ₹ 13,176.24
5g CS-0316420-5g In Stock ₹ 39,699.84

CS-0316420 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95+%

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 B013930

SMILES

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

Tpsa

46.53

Logp

2.491

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA92444
17413-77-3 | 2-(4-Ethylphenoxy)-2-methylpropanoic 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

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316420

--


Purity:
95+%

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 B013930

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

Tpsa:
46.53

Logp:
2.491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
Methylbutylacetylenylcarbinol

SMILES:
CCCCC(C)(C#C)O

Tpsa:
20.23

Logp:
1.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316422

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
4-(2-nitrophenyl)-2-Thiazolecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
82.33

Logp:
2.895

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316423

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Pyrrolo[2,3-b]pyridin-1-yl-acetic acid Methyl ester

SMILES:
COC(=O)CN1C=CC2=C1N=CC=C2

Tpsa:
44.12

Logp:
1.2093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2