CS-0201268
4-(Trifluoromethyl)quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 155793-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0201268-100mg | In Stock | ₹ 37,558.00 |
| 250mg | CS-0201268-250mg | In Stock | ₹ 59,808.00 |
| 1g | CS-0201268-1g | In Stock | ₹ 1,54,326.00 |
CS-0201268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,558.00
GST (18%): ₹ 6,760.44
Total Price: ₹ 44,318.44
Purity
95%
MDL No
MFCD18447985
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
4-trifluoromethylquinolin-3-amine
SMILES
NC1=C(C(F)(F)F)C2=CC=CC=C2N=C1
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 / 4-(TRIFLUOROMETHYL)QUINOLIN-3-AMINE / 0.1g / 624134737 / 27093 / 95.000 / 155793-46-7 / MFCD18447985 / 212.175 / C10H7F3N2 | eMolecules | ₹ 51,362.79 | |
 | 155793-46-7 | 4-(Trifluoromethyl)quinolin-3-amine | A2B Chem | ₹ 37,736.00 - ₹ 1,48,808.00 |
Related Products
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
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Purity: 95%
MDL No: MFCD18447985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 4-trifluoromethylquinolin-3-amine
SMILES: NC1=C(C(F)(F)F)C2=CC=CC=C2N=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18447985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
4-trifluoromethylquinolin-3-amine
SMILES:
NC1=C(C(F)(F)F)C2=CC=CC=C2N=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrN
Molecular Weight: 282.22
Synonyms: None
SMILES: C[C@@H](CCC[C@H]1C)N1CC2=CC=C(C=C2)Br
Tpsa: 3.24
Logp: 4.212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrN
Molecular Weight:
282.22
Synonyms:
None
SMILES:
C[C@@H](CCC[C@H]1C)N1CC2=CC=C(C=C2)Br
Tpsa:
3.24
Logp:
4.212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₈₃ClN₈O₁₆S
Molecular Weight: 1215.84
Synonyms: None
SMILES: C[C@]12[C@@]([C@@H]([C@]3([H])C[C@]([C@@H](/C=C/C=C(CC4=CC(N(C(C[C@@H]2OC([C@H](C)N(C)C(CCCCCSCNC([C@H](C)NC([C@@H](C)NC([C@H](C)NC(CCCCCN5C(C=CC5=O)=O)=O)=O)=O)=O)=O)=O)=O)C)=C(C(OC)=C4)Cl)\C)OC)(NC(O3)=O)O)C)([H])O1
Tpsa: 310.25
Logp: 3.8813
H Acceptors: 17
H Donors: 6
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₈₃ClN₈O₁₆S
Molecular Weight:
1215.84
Synonyms:
None
SMILES:
C[C@]12[C@@]([C@@H]([C@]3([H])C[C@]([C@@H](/C=C/C=C(CC4=CC(N(C(C[C@@H]2OC([C@H](C)N(C)C(CCCCCSCNC([C@H](C)NC([C@@H](C)NC([C@H](C)NC(CCCCCN5C(C=CC5=O)=O)=O)=O)=O)=O)=O)=O)=O)C)=C(C(OC)=C4)Cl)\C)OC)(NC(O3)=O)O)C)([H])O1
Tpsa:
310.25
Logp:
3.8813
H Acceptors:
17
H Donors:
6
Rotatable Bonds:
25
Purity: 97%
MDL No: MFCD09741498
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₂NO₂
Molecular Weight: 183.11
Synonyms: UKRORGSYN-BB BBV-035724
SMILES: O=C1NC2=C(C=C(F)C=C2F)C1=O
Tpsa: 46.17
Logp: 1.0996
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09741498
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO₂
Molecular Weight:
183.11
Synonyms:
UKRORGSYN-BB BBV-035724
SMILES:
O=C1NC2=C(C=C(F)C=C2F)C1=O
Tpsa:
46.17
Logp:
1.0996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0