CS-0062610

1-(3-Hydroxybenzofuran-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 5556-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0062610-5g In Stock ₹ 1,46,992.08

CS-0062610 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

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

None

SMILES

CC(C1=C(O)C2=CC=CC=C2O1)=O

Tpsa

50.44

Logp

2.341

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31300
5556-33-2 | 1-(3-hydroxybenzofuran-2-yl)ethanone
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062610

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC(C1=C(O)C2=CC=CC=C2O1)=O

Tpsa:
50.44

Logp:
2.341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062611

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Purity:
95+%

MDL No:
MFCD00047286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
3-(1-Benzofuran-2-yl)-3-oxopropanenitrile

SMILES:
O=C(C1=CC2=CC=CC=C2O1)CC#N

Tpsa:
54

Logp:
2.52918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062612

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
1-(1-Benzofuran-2-Yl)-2-Bromoethan-1-One

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

Tpsa:
30.21

Logp:
3.0104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062614

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₆H₂₈O₃P₂

Molecular Weight:
570.55

Synonyms:
(Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO (purified by sublimation)

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=CC=C3)OC4=C(C=CC=C4)P(C5=CC=CC=C5)(C6=CC=CC=C6)=O

Tpsa:
43.37

Logp:
6.7577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8