CS-0062566

1-(7-Methoxybenzofuran-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 43071-52-9

Select a Size

Pack Size SKU Availability Price
10g CS-0062566-10g In Stock ₹ 5,989.20
25g CS-0062566-25g In Stock ₹ 10,181.64
100g CS-0062566-100g In Stock ₹ 40,726.56

CS-0062566 - 10g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

2-Acetyl-7-methoxycoumarone

SMILES

CC(C1=CC2=CC=CC(OC)=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
AB60908
43071-52-9 | 2-Acetyl-7-methoxybenzofuran
A2B Chem ₹ 1,625.64 - ₹ 11,208.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P260-P280-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062566

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
2-Acetyl-7-methoxycoumarone

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

Tpsa:
39.44

Logp:
2.644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
COC(C(N=C1)=CC2=C1NC3=C2C=C(Cl)C=C3)=O

Tpsa:
54.98

Logp:
3.1561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
2-Acetyl-7-hydroxycoumarone

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

Tpsa:
50.44

Logp:
2.341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
ClC1=CC2=C(NC3=C2C=C(N)N=C3)C=C1

Tpsa:
54.7

Logp:
2.9517

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0