CS-0220461

2-(4-Acetylphenoxy)-n-(2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 17172-81-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0220461-250mg In Stock ₹ 5,390.28

CS-0220461 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

CC1=CC=CC=C1NC(COC2=CC=C(C(C)=O)C=C2)=O

Tpsa

55.4

Logp

3.21512

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD44252
17172-81-5 | 2-(4-Acetylphenoxy)-N-(o-tolyl)acetamide
A2B Chem ₹ 9,240.48 - ₹ 58,865.28

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-0220461

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(COC2=CC=C(C(C)=O)C=C2)=O

Tpsa:
55.4

Logp:
3.21512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0220463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
2-(2-Chloro-benzoylamino)-4-methylsulfanyl-butyric acid

SMILES:
O=C(O)C(NC(C1=CC=CC=C1Cl)=O)CCSC

Tpsa:
66.4

Logp:
2.2761

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0220464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₅S

Molecular Weight:
332.76

Synonyms:
None

SMILES:
O=C(O)C(NC(C1=CC=C([N+]([O-])=O)C=C1Cl)=O)CCSC

Tpsa:
109.54

Logp:
2.1843

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0220465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
2-{[(Furan-2-ylmethyl)-amino]-methyl}-phenol

SMILES:
C1=CC(=C(C=C1)O)CNCC2=CC=CO2

Tpsa:
45.4

Logp:
2.275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4