CS-0563241

2-(4-Fluorophenoxy)-N-(4-isopropyl-3-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 866151-18-0

Select a Size

Pack Size SKU Availability Price
5g CS-0563241-5g In Stock ₹ 1,47,077.64

CS-0563241 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀FNO₂

Molecular Weight

301.36

Synonyms

2-(4-fluorophenoxy)-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide

SMILES

O=C(NC1=CC=C(C(C)C)C(C)=C1)COC2=CC=C(F)C=C2

Tpsa

38.33

Logp

4.27502

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0563241

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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:
C₁₈H₂₀FNO₂

Molecular Weight:
301.36

Synonyms:
2-(4-fluorophenoxy)-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide

SMILES:
O=C(NC1=CC=C(C(C)C)C(C)=C1)COC2=CC=C(F)C=C2

Tpsa:
38.33

Logp:
4.27502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₅

Molecular Weight:
280.24

Synonyms:
None

SMILES:
CNC(=O)C1CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
118.62

Logp:
0.6852

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃ClF₂N₂O₂

Molecular Weight:
362.76

Synonyms:
3-(2-chloro-6-fluorophenyl)-N-[(4-fluorophenyl)methyl]-5-methyl-1,2-oxazole-4-carboxamide

SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC3=CC=C(C=C3)F

Tpsa:
55.13

Logp:
4.51162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O

Molecular Weight:
294.27

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)C)NC(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
41.99

Logp:
3.96954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2