CS-0579541

1-(4-Ethylphenyl)-3-((4-methoxyphenyl)amino)propan-1-one

Manufacturer: ChemScene

CAS Number: 882749-46-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0579541-500mg In Stock ₹ 2,19,033.60

CS-0579541 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₂

Molecular Weight

283.36

Synonyms

1-(4-ethylphenyl)-3-(4-methoxyanilino)-1-propanone

SMILES

O=C(C1=CC=C(CC)C=C1)CCNC2=CC=C(OC)C=C2

Tpsa

38.33

Logp

3.9425

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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-0579541

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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:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
1-(4-ethylphenyl)-3-(4-methoxyanilino)-1-propanone

SMILES:
O=C(C1=CC=C(CC)C=C1)CCNC2=CC=C(OC)C=C2

Tpsa:
38.33

Logp:
3.9425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0579559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
5,8-Dimethoxy-2-phenyl-3-quinolinecarbonitrile

SMILES:
COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3)C#N

Tpsa:
55.14

Logp:
3.79068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
Propanedioic acid, 2-(5-amino-2-pyridinyl)-2-methyl-, 1,3-dimethyl ester

SMILES:
CC(C1=NC=C(C=C1)N)(C(=O)OC)C(=O)OC

Tpsa:
91.51

Logp:
0.2675

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₂O₃S

Molecular Weight:
366.74

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)N

Tpsa:
82.28

Logp:
3.0768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3