CS-0949728

1-(5-(Benzo[b]thiophen-5-yl)furan-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1490665-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0949728-1g In Stock ₹ 1,81,216.08

CS-0949728 - 1g

₹ 1,81,216.08

In Stock

Quantity

1

Base Price: ₹ 1,81,216.08

GST (18%): ₹ 32,618.894

Total Price: ₹ 2,13,834.974

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₂S

Molecular Weight

242.29

Synonyms

None

SMILES

O=C(C=1OC(=CC1)C=2C=CC=3SC=CC3C2)C

Tpsa

30.21

Logp

4.3639

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV61943
1490665-95-6 | 1-[5-(1-Benzothiophen-5-yl)furan-2-yl]ethan-1-one
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-0949728

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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:
C₁₄H₁₀O₂S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=C(C=1OC(=CC1)C=2C=CC=3SC=CC3C2)C

Tpsa:
30.21

Logp:
4.3639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0949729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OCC(NCC1=CC=C(C=C1)C)CO

Tpsa:
52.49

Logp:
0.43782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0949730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OCCCC1=NC=NN1CC

Tpsa:
50.94

Logp:
0.2229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
O=C(O)C1=NC=NC(=C1)C=2C=CC=CC2Cl

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2