CS-0446207

Ethyl 2-(benzofuran-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 142935-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0446207-5g In Stock ₹ 1,07,512.00

CS-0446207 - 5g

₹ 1,07,512.00

In Stock

Quantity

1

Base Price: ₹ 1,07,512.00

GST (18%): ₹ 19,352.16

Total Price: ₹ 1,26,864.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₃

Molecular Weight

204.22

Synonyms

ethyl benzofuran-5-ylacetate

SMILES

CCOC(=O)CC1=CC2=C(C=C1)OC=C2

Tpsa

39.44

Logp

2.5384

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35401
142935-51-1 | Ethyl 2-(benzofuran-5-yl)acetate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0446207

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
ethyl benzofuran-5-ylacetate

SMILES:
CCOC(=O)CC1=CC2=C(C=C1)OC=C2

Tpsa:
39.44

Logp:
2.5384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446208

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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:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
2-(2-Fluoro-ethyl)-4-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
CC1=C(C(=O)O)N(CCF)N=C1

Tpsa:
55.12

Logp:
0.85922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
2-(2-Fluoro-ethyl)-4-methyl-2H-pyrazole-3-carbaldehyde

SMILES:
CC1=C(C=O)N(CCF)N=C1

Tpsa:
34.89

Logp:
0.97352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446210

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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:
C₁₃H₁₀ClFN₂O₂

Molecular Weight:
280.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C(=N2)Cl)C(=O)O)F

Tpsa:
62.22

Logp:
3.1844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4