CS-0662892

N-(2-(Dibenzo[b,d]furan-2-yloxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 333353-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-0662892-5g In Stock ₹ 1,28,511.12

CS-0662892 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

MFCD00469563

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

CC(=O)NCCOC1=CC2=C(C=C1)OC3=CC=CC=C32

Tpsa

51.47

Logp

3.1009

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI48058
333353-51-8 | N-[2-(Dibenzo[b,d]furan-2-yloxy)ethyl]acetamide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0662892

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Purity:
98%

MDL No:
MFCD00469563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC(=O)NCCOC1=CC2=C(C=C1)OC3=CC=CC=C32

Tpsa:
51.47

Logp:
3.1009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662893

--


Purity:
98%

MDL No:
MFCD11042291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrClO₂

Molecular Weight:
325.59

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)Cl

Tpsa:
26.3

Logp:
4.3421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662894

--


Purity:
98%

MDL No:
MFCD15142939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CC=N2)C(F)(F)F

Tpsa:
17.82

Logp:
2.8911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662896

--


Purity:
98%

MDL No:
MFCD01450162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=CC2=C(C=C1)N=C(S2)N

Tpsa:
59.22

Logp:
2.3605

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3