CS-0524771

5-(Benzofuran-2-yl)benzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 65246-43-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0524771-100mg In Stock ₹ 1,12,340.28

CS-0524771 - 100mg

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₃

Molecular Weight

238.24

Synonyms

5-(Benzofuran-2-yl)-benzo[d][1,3]dioxole

SMILES

C12=CC(C3=CC4=CC=CC=C4O3)=CC=C1OCO2

Tpsa

31.6

Logp

3.8285

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI54481
65246-43-7 | 1,3-Benzodioxole, 5-(2-benzofuranyl)-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524771

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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:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
5-(Benzofuran-2-yl)-benzo[d][1,3]dioxole

SMILES:
C12=CC(C3=CC4=CC=CC=C4O3)=CC=C1OCO2

Tpsa:
31.6

Logp:
3.8285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
N-ethyl-L-alanine

SMILES:
CCN[C@@H](C)C(=O)O

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
(8-amino-2-quinolinyl)methanol

SMILES:
OCC1=NC2=C(N)C=CC=C2C=C1

Tpsa:
59.14

Logp:
1.3093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524774

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClF₂O

Molecular Weight:
190.57

Synonyms:
2,2-Difluoro-2-Chloroacetophenone

SMILES:
O=C(C1=CC=CC=C1Cl)C(F)F

Tpsa:
17.07

Logp:
2.7878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2