CS-0348573

2-Ethyl-4,6-difluorobenzofuran-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1343048-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0348573-5g In Stock ₹ 86,843.40

CS-0348573 - 5g

₹ 86,843.40

In Stock

Quantity

1

Base Price: ₹ 86,843.40

GST (18%): ₹ 15,631.812

Total Price: ₹ 1,02,475.212

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₂

Molecular Weight

198.17

Synonyms

None

SMILES

O=C1C(CC)OC2=C1C(F)=CC(F)=C2

Tpsa

26.3

Logp

2.3185

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0348573

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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:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C1C(CC)OC2=C1C(F)=CC(F)=C2

Tpsa:
26.3

Logp:
2.3185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C1C(CC)OC2=C1C(F)=CC=C2F

Tpsa:
26.3

Logp:
2.3185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C1C(CC)OC2=C1C(OC)=CC(OC)=C2

Tpsa:
44.76

Logp:
2.0575

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
O=C1C(CC)OC2=C1C=C(C(C)C)C=C2

Tpsa:
26.3

Logp:
3.1637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2