CS-0196882
3-(Trifluoromethyl)quinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1807542-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196882-100mg | In Stock | ₹ 17,622.00 |
| 250mg | CS-0196882-250mg | In Stock | ₹ 29,192.00 |
| 1g | CS-0196882-1g | In Stock | ₹ 62,122.00 |
CS-0196882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
97%
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
3-(Trifluoromethyl)-8-quinolinamine
SMILES
C1=CC2=CC(=CN=C2C(=C1)N)C(F)(F)F
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(TRIFLUOROMETHYL)QUINOLIN-8-AMINE | 1807542-87-5 | MFCD27991311 | 1g | eMolecules | ₹ 1,21,083.61 | |
 | 1807542-87-5 | 3-(Trifluoromethyl)quinolin-8-amine | A2B Chem | ₹ 27,768.00 - ₹ 86,686.00 |
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: 97%
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: 3-(Trifluoromethyl)-8-quinolinamine
SMILES: C1=CC2=CC(=CN=C2C(=C1)N)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-(Trifluoromethyl)-8-quinolinamine
SMILES:
C1=CC2=CC(=CN=C2C(=C1)N)C(F)(F)F
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
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: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 4-Amino-5-bromo-2-fluoro-benzoic acid
SMILES: O=C(O)C1=CC(Br)=C(N)C=C1F
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
4-Amino-5-bromo-2-fluoro-benzoic acid
SMILES:
O=C(O)C1=CC(Br)=C(N)C=C1F
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (S)-8-methylchroman-4-amine hydrochloride
SMILES: N[C@@H]1C=2C(=C(C)C=CC2)OCC1.Cl
Tpsa: 35.25
Logp: 2.19912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(S)-8-methylchroman-4-amine hydrochloride
SMILES:
N[C@@H]1C=2C(=C(C)C=CC2)OCC1.Cl
Tpsa:
35.25
Logp:
2.19912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (4R)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
SMILES: N[C@H]1C=2C(=C(C)C=CC2)OCC1.Cl
Tpsa: 35.25
Logp: 2.19912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(4R)-8-methyl-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
SMILES:
N[C@H]1C=2C(=C(C)C=CC2)OCC1.Cl
Tpsa:
35.25
Logp:
2.19912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0