CS-0296898

1-(5-Chlorobenzofuran-2-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 55877-56-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296898-2.5g In Stock ₹ 93,345.96
5g CS-0296898-5g In Stock ₹ 1,38,264.96
10g CS-0296898-10g In Stock ₹ 2,04,916.20

CS-0296898 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClO₂

Molecular Weight

222.67

Synonyms

1-(5-Chloro-1-benzofuran-2-yl)butan-1-one

SMILES

CCCC(C(O1)=CC2=C1C=CC(Cl)=C2)=O

Tpsa

30.21

Logp

4.069

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW52159
55877-56-0 | 1-(5-CHLORO-1-BENZOFURAN-2-YL)BUTAN-1-ONE
A2B Chem --

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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ChemScene

CS-0296898

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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:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
1-(5-Chloro-1-benzofuran-2-yl)butan-1-one

SMILES:
CCCC(C(O1)=CC2=C1C=CC(Cl)=C2)=O

Tpsa:
30.21

Logp:
4.069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0296899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
CCCC(C(O1)=CC2=C1C=CC(Cl)=C2)N

Tpsa:
39.16

Logp:
3.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296900

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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:
C₁₂H₁₁FO₂

Molecular Weight:
206.21

Synonyms:
None

SMILES:
CCCC(C(O1)=CC2=C1C=CC(F)=C2)=O

Tpsa:
30.21

Logp:
3.5547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0296901

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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:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
CCCC(C(O1)=CC2=C1C=CC(F)=C2)N

Tpsa:
39.16

Logp:
3.3718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3