CS-1005617
2-(Trifluoromethyl)quinolin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2460749-58-8
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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
C₁₀H₈ClF₃N₂
Molecular Weight
248.63
Synonyms
2-(Trifluoromethyl)-3-quinolinamine (hydrochloride)
SMILES
FC(F)(C1=NC2=C(C=C1N)C=CC=C2)F.Cl
Tpsa
38.91
Logp
3.2576
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2460749-58-8 | 2-(trifluoromethyl)quinolin-3-aminehydrochloride | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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: C₁₀H₈ClF₃N₂
Molecular Weight: 248.63
Synonyms: 2-(Trifluoromethyl)-3-quinolinamine (hydrochloride)
SMILES: FC(F)(C1=NC2=C(C=C1N)C=CC=C2)F.Cl
Tpsa: 38.91
Logp: 3.2576
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:
C₁₀H₈ClF₃N₂
Molecular Weight:
248.63
Synonyms:
2-(Trifluoromethyl)-3-quinolinamine (hydrochloride)
SMILES:
FC(F)(C1=NC2=C(C=C1N)C=CC=C2)F.Cl
Tpsa:
38.91
Logp:
3.2576
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: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: None
SMILES: FC(F)(Cl)C1=NC(Cl)=CC=C1
Tpsa: 12.89
Logp: 3.0231
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
None
SMILES:
FC(F)(Cl)C1=NC(Cl)=CC=C1
Tpsa:
12.89
Logp:
3.0231
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: None
SMILES: COC1=C2C(ON=C2N)=CC(OC3=NC=CS3)=C1
Tpsa: 83.4
Logp: 2.6674
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
None
SMILES:
COC1=C2C(ON=C2N)=CC(OC3=NC=CS3)=C1
Tpsa:
83.4
Logp:
2.6674
H Acceptors:
7
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: C₂₀H₃₂N₂O₄
Molecular Weight: 364.48
Synonyms: None
SMILES: CC(OC(NC1(C2)CC2(C34CC(C4)(NC(OC(C)(C)C)=O)C3)C1)=O)(C)C
Tpsa: 76.66
Logp: 3.8812
H Acceptors: 4
H Donors: 2
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:
C₂₀H₃₂N₂O₄
Molecular Weight:
364.48
Synonyms:
None
SMILES:
CC(OC(NC1(C2)CC2(C34CC(C4)(NC(OC(C)(C)C)=O)C3)C1)=O)(C)C
Tpsa:
76.66
Logp:
3.8812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3