CS-0062589

1-(4-Methoxybenzofuran-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 59445-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0062589-5g In Stock ₹ 2,05,515.12

CS-0062589 - 5g

₹ 2,05,515.12

In Stock

Quantity

1

Base Price: ₹ 2,05,515.12

GST (18%): ₹ 36,992.722

Total Price: ₹ 2,42,507.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

Ethanone, 1-(4-methoxy-2-benzofuranyl)-

SMILES

CC(C1=CC2=C(OC)C=CC=C2O1)=O

Tpsa

39.44

Logp

2.644

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG78255
59445-59-9 | 1-(4-methoxybenzofuran-2-yl)ethanone
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

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Img

ChemScene

CS-0062589

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
Ethanone, 1-(4-methoxy-2-benzofuranyl)-

SMILES:
CC(C1=CC2=C(OC)C=CC=C2O1)=O

Tpsa:
39.44

Logp:
2.644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062590

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Purity:
97%

MDL No:
MFCD11101030

Storage:
-20°C

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
6-HYDROXY-BENZOFURAN-2-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CC2=CC=C(O)C=C2O1

Tpsa:
70.67

Logp:
1.8366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0062591

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Purity:
97%

MDL No:
MFCD11574543

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
7-Methyl-1-benzofuran-2-carboxylic acid

SMILES:
O=C(O)C1=CC2=CC=CC(C)=C2O1

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062592

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
OTAVA-BB 1178906

SMILES:
O=C(C1=CC2=CC=C(C)C=C2O1)O

Tpsa:
50.44

Logp:
2.43942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1