CS-0315116
2-(Trifluoromethyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1700-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315116-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0315116-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0315116-1g | In Stock | ₹ 55,100.64 |
CS-0315116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
4-Amino-2-(trifluoromethyl)quinoline
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)N
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(TRIFLUOROMETHYL)QUINOLIN-4-AMINE / 0.1g / 696739247 / 27088 / 95.000 / 1700-93-2 / MFCD05664760 / 212.175 / C10H7F3N2 | eMolecules | ₹ 20,655.04 | |
 | 1700-93-2 | 4-Amino-2-(trifluoromethyl)quinoline | A2B Chem | ₹ 14,887.44 - ₹ 53,817.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 4-Amino-2-(trifluoromethyl)quinoline
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
4-Amino-2-(trifluoromethyl)quinoline
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄S
Molecular Weight: 273.35
Synonyms: 1-[3-(Acetylsulfanyl)propanoyl]-6-methyl-2-piperidinecarboxylic acid
SMILES: C[C@H]1CCC[C@@H](C(=O)O)N1C(=O)CCSC(=O)C
Tpsa: 74.68
Logp: 1.5104
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄S
Molecular Weight:
273.35
Synonyms:
1-[3-(Acetylsulfanyl)propanoyl]-6-methyl-2-piperidinecarboxylic acid
SMILES:
C[C@H]1CCC[C@@H](C(=O)O)N1C(=O)CCSC(=O)C
Tpsa:
74.68
Logp:
1.5104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: 2-cyano-N-(2-methylprop-2-enyl)benzenamine
SMILES: FC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa: 52.89
Logp: 1.35558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
2-cyano-N-(2-methylprop-2-enyl)benzenamine
SMILES:
FC1=CC=C(CNC(CC#N)=O)C=C1
Tpsa:
52.89
Logp:
1.35558
H Acceptors:
2
H Donors:
1
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: para-allyloxyaniline
SMILES: C=CCOC1=CC=C(C=C1)N
Tpsa: 35.25
Logp: 1.8336
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
para-allyloxyaniline
SMILES:
C=CCOC1=CC=C(C=C1)N
Tpsa:
35.25
Logp:
1.8336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3