CS-0949881

1-(7-Fluorobenzofuran-2-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1491405-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0949881-1g In Stock ₹ 88,896.84

CS-0949881 - 1g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

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

O=C(C=1OC=2C(F)=CC=CC2C1)CCC

Tpsa

30.21

Logp

3.5547

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949881

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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:
O=C(C=1OC=2C(F)=CC=CC2C1)CCC

Tpsa:
30.21

Logp:
3.5547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
OC=1C(=NN(C1C)CCCC)C

Tpsa:
38.05

Logp:
2.00564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(=C1C)C)C2CC2

Tpsa:
37.3

Logp:
2.60174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(N)C1=NOC(=C1)COC

Tpsa:
78.35

Logp:
-0.0801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3