CS-0335914
2-(Trifluoromethyl)quinolin-6-amine
Manufacturer: ChemScene
CAS Number: 952182-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335914-100mg | In Stock | ₹ 24,127.92 |
| 250mg | CS-0335914-250mg | In Stock | ₹ 38,159.76 |
| 1g | CS-0335914-1g | In Stock | ₹ 98,394.00 |
CS-0335914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
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
2-(TRIFLUOROMETHYL)-6-AMINOQUINOLINE
SMILES
C1=CC(=NC2=CC=C(C=C12)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 AstaTech / 2-(TRIFLUOROMETHYL)QUINOLIN-6-AMINE / 0.1g / 771345966 / 33214 / 95.000 / 952182-53-5 / MFCD09754126 / 212.175 / C10H7F3N2 | eMolecules | ₹ 25,440.41 | |
 | 952182-53-5 | 2-(Trifluoromethyl)quinolin-6-amine | A2B Chem | ₹ 19,935.48 - ₹ 1,04,212.08 |
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
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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: 2-(TRIFLUOROMETHYL)-6-AMINOQUINOLINE
SMILES: C1=CC(=NC2=CC=C(C=C12)N)C(F)(F)F
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:
2-(TRIFLUOROMETHYL)-6-AMINOQUINOLINE
SMILES:
C1=CC(=NC2=CC=C(C=C12)N)C(F)(F)F
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: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)SC3=NCCN23
Tpsa: 32.67
Logp: 1.9725
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)SC3=NCCN23
Tpsa:
32.67
Logp:
1.9725
H Acceptors:
4
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 1-allyl-5-amino-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES: C=CCN1CC(=O)C(=C1N)C2=NC(=CS2)C
Tpsa: 59.22
Logp: 1.14952
H Acceptors: 5
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
1-allyl-5-amino-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES:
C=CCN1CC(=O)C(=C1N)C2=NC(=CS2)C
Tpsa:
59.22
Logp:
1.14952
H Acceptors:
5
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: C₁₀H₁₀ClF
Molecular Weight: 184.64
Synonyms: 2-Chloro-1-fluoro-4-(2-methylprop-2-en-1-yl)benzene
SMILES: C=C(C)CC1=CC(=C(C=C1)F)Cl
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
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:
C₁₀H₁₀ClF
Molecular Weight:
184.64
Synonyms:
2-Chloro-1-fluoro-4-(2-methylprop-2-en-1-yl)benzene
SMILES:
C=C(C)CC1=CC(=C(C=C1)F)Cl
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2