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
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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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