CS-0553541

2-(3,4-Dihydroquinolin-1(2H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 298215-68-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0553541-100mg In Stock ₹ 1,22,949.72

CS-0553541 - 100mg

₹ 1,22,949.72

In Stock

Quantity

1

Base Price: ₹ 1,22,949.72

GST (18%): ₹ 22,130.95

Total Price: ₹ 1,45,080.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇F₃N₂O

Molecular Weight

334.34

Synonyms

2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE

SMILES

O=C(NC1=CC=CC(C(F)(F)F)=C1)CN2CCCC3=C2C=CC=C3

Tpsa

32.34

Logp

4.0967

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0553541

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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:
C₁₈H₁₇F₃N₂O

Molecular Weight:
334.34

Synonyms:
2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE

SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)CN2CCCC3=C2C=CC=C3

Tpsa:
32.34

Logp:
4.0967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FNO

Molecular Weight:
297.37

Synonyms:
3-[4-(TERT-BUTYL)PHENYL]-N-(4-FLUOROPHENYL)ACRYLAMIDE

SMILES:
CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
4.7751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)/C=N/OC(=O)C2=CC=C(C=C2)C

Tpsa:
47.89

Logp:
3.58462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0553545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)/C=N/OC(=O)C2=CC=C(C=C2)Cl

Tpsa:
47.89

Logp:
3.9296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5