CS-0683823

N-(2-((4-Methoxybenzyl)oxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 101293-64-5

Select a Size

Pack Size SKU Availability Price
10g CS-0683823-10g In Stock ₹ 74,608.32
25g CS-0683823-25g In Stock ₹ 1,18,243.92

CS-0683823 - 10g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

None

SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)OC

Tpsa

47.56

Logp

3.2326

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA05186
101293-64-5 | Acetamide, N-[2-[(4-methoxyphenyl)methoxy]phenyl]-
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-0683823

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)OC

Tpsa:
47.56

Logp:
3.2326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=O)N(C1=O)C

Tpsa:
44

Logp:
0.2372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0683825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
CC1CC2=CC=CC=C2N1C(=O)CCl

Tpsa:
20.31

Logp:
2.203

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683826

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C1=CC=CC(=C1)CO)O

Tpsa:
40.46

Logp:
1.2322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2