CS-0348583

2-Ethyl-7-methoxybenzofuran-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1343943-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0348583-5g In Stock ₹ 90,335.00

CS-0348583 - 5g

₹ 90,335.00

In Stock

Quantity

1

Base Price: ₹ 90,335.00

GST (18%): ₹ 16,260.30

Total Price: ₹ 1,06,595.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

O=C1C(CC)OC2=C1C=CC=C2OC

Tpsa

35.53

Logp

2.0489

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0348583

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1C(CC)OC2=C1C=CC=C2OC

Tpsa:
35.53

Logp:
2.0489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
O=C1C(CC=CC)=C(C)CC1

Tpsa:
17.07

Logp:
2.632

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348585

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O

Molecular Weight:
122.16

Synonyms:
Bicyclo[2.2.2]Octenone

SMILES:
O=C1C(CC2)C=CC2C1

Tpsa:
17.07

Logp:
1.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₂O₂

Molecular Weight:
286.27

Synonyms:
2-((4-DIFLUOROMETHOXYPHENYL)METHYLENE)INDAN-1-ONE

SMILES:
O=C1C(CC2=C1C=CC=C2)=CC3=CC=C(OC(F)F)C=C3

Tpsa:
26.3

Logp:
4.1104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3