CS-0348942

7-Ethoxybenzofuran-3(2h)-one

Manufacturer: ChemScene

CAS Number: 1153450-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0348942-5g In Stock ₹ 81,969.00

CS-0348942 - 5g

₹ 81,969.00

In Stock

Quantity

1

Base Price: ₹ 81,969.00

GST (18%): ₹ 14,754.42

Total Price: ₹ 96,723.42

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

O=C1COC2=C1C=CC=C2OCC

Tpsa

35.53

Logp

1.6604

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-0348942

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1COC2=C1C=CC=C2OCC

Tpsa:
35.53

Logp:
1.6604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0348943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C1COC2=C1C=CC3=C2OCCO3

Tpsa:
44.76

Logp:
1.0329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrClNO₃

Molecular Weight:
304.52

Synonyms:
None

SMILES:
O=C1COC2=CC(C(CCl)=O)=C(Br)C=C2N1

Tpsa:
55.4

Logp:
2.2015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C1COC2=CC(C(N)C)=C(Br)C=C2N1

Tpsa:
64.35

Logp:
1.7997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1