CS-0550700

1-(5-Hydroxybenzofuran-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 17249-68-2

Select a Size

Pack Size SKU Availability Price
10g CS-0550700-10g In Stock ₹ 2,06,627.40

CS-0550700 - 10g

₹ 2,06,627.40

In Stock

Quantity

1

Base Price: ₹ 2,06,627.40

GST (18%): ₹ 37,192.932

Total Price: ₹ 2,43,820.332

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

1-(5-hydroxybenzofuran-3-yl)ethanone

SMILES

CC(=O)C1=COC2=C1C=C(C=C2)O

Tpsa

50.44

Logp

2.341

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM07104
17249-68-2 | 1-(5-Hydroxybenzofuran-3-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0550700

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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:
1-(5-hydroxybenzofuran-3-yl)ethanone

SMILES:
CC(=O)C1=COC2=C1C=C(C=C2)O

Tpsa:
50.44

Logp:
2.341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
3-Ethyl-1,3,8-triaza-spiro[4.5]decane-2,4-dione

SMILES:
CCN1C(=O)C2(CCNCC2)NC1=O

Tpsa:
61.44

Logp:
-0.3197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0550702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
1-(m-Fluor-p-methoxyphenyl)-propanol-(1)

SMILES:
CCC(C1=CC(=C(C=C1)OC)F)O

Tpsa:
29.46

Logp:
2.2777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1CN(CCN1CCO)C2=CC=NC=C2

Tpsa:
39.6

Logp:
0.1959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3