CS-0197302
7-Amino-4-(trifluoromethyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 58721-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197302-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0197302-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-0197302-1g | In Stock | ₹ 36,876.36 |
CS-0197302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
7-amino-4-trifluoromethyl-2-quinolinone
SMILES
O=C1C=C(C=2C=CC(N)=CC2N1)C(F)(F)F
Tpsa
58.88
Logp
2.1291
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58721-76-9 | 7-Amino-4-(trifluoromethyl)quinolin-2(1H)-one | A2B Chem | ₹ 16,598.64 - ₹ 55,785.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 7-amino-4-trifluoromethyl-2-quinolinone
SMILES: O=C1C=C(C=2C=CC(N)=CC2N1)C(F)(F)F
Tpsa: 58.88
Logp: 2.1291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
7-amino-4-trifluoromethyl-2-quinolinone
SMILES:
O=C1C=C(C=2C=CC(N)=CC2N1)C(F)(F)F
Tpsa:
58.88
Logp:
2.1291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: Benzamide, 3-ethynyl- (9CI)
SMILES: C#CC1=CC(C(N)=O)=CC=C1
Tpsa: 43.09
Logp: 0.7668
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
Benzamide, 3-ethynyl- (9CI)
SMILES:
C#CC1=CC(C(N)=O)=CC=C1
Tpsa:
43.09
Logp:
0.7668
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98% GC
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₄S
Molecular Weight: 256.20
Synonyms: Trifluoromethanesulfonic Acid 2-Methoxyphenyl Ester
SMILES: O=S(C(F)(F)F)(OC1=CC=CC=C1OC)=O
Tpsa: 52.6
Logp: 1.9236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98% GC
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₄S
Molecular Weight:
256.20
Synonyms:
Trifluoromethanesulfonic Acid 2-Methoxyphenyl Ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=CC=C1OC)=O
Tpsa:
52.6
Logp:
1.9236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 1H-Pyrido(3,4-b)indole-1,3-dicarboxylic acid,2,3,4,9-tetrahydro
SMILES: C1=CC=C2C(=C1)C3=C(C(C(=O)O)NC(C3)C(=O)O)N2
Tpsa: 102.42
Logp: 0.8925
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
1H-Pyrido(3,4-b)indole-1,3-dicarboxylic acid,2,3,4,9-tetrahydro
SMILES:
C1=CC=C2C(=C1)C3=C(C(C(=O)O)NC(C3)C(=O)O)N2
Tpsa:
102.42
Logp:
0.8925
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2