CS-0510531

2,7-Dimethylbenzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 54365-79-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510531-2.5g In Stock ₹ 69,474.72
5g CS-0510531-5g In Stock ₹ 1,02,757.56
10g CS-0510531-10g In Stock ₹ 1,52,296.80

CS-0510531 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

2,7-Dimethyl-3(2H)-benzofuranone

SMILES

O=C1C(C)OC2=C1C=CC=C2C

Tpsa

26.3

Logp

1.95862

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG48356
54365-79-6 | 3(2H)-Benzofuranone, 2,7-dimethyl-
A2B Chem --

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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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Show Difference

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ChemScene

CS-0510531

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
2,7-Dimethyl-3(2H)-benzofuranone

SMILES:
O=C1C(C)OC2=C1C=CC=C2C

Tpsa:
26.3

Logp:
1.95862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0510532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
NCC1=CC(C2=NC=CC=C2)=NO1

Tpsa:
64.94

Logp:
1.1953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510533

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Purity:
98%

MDL No:
MFCD01961271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
2-(2-chloroethyloxy)benzaldehyde

SMILES:
O=CC1=CC=CC=C1OCCCl

Tpsa:
26.3

Logp:
2.1167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510534

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Purity:
98%

MDL No:
MFCD21100670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
None

SMILES:
CONCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
21.26

Logp:
2.6444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3