CS-0449619
8-(Trifluoromethoxy)quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2092339-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449619-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-0449619-250mg | In Stock | ₹ 38,003.00 |
| 500mg | CS-0449619-500mg | In Stock | ₹ 60,965.00 |
| 1g | CS-0449619-1g | In Stock | ₹ 76,184.00 |
CS-0449619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
None
SMILES
N1=CC(=CC2=CC=CC(=C12)OC(F)(F)F)N
Tpsa
48.14
Logp
2.7156
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092339-50-7 | 8-(Trifluoromethoxy)quinolin-3-amine | A2B Chem | ₹ 25,988.00 - ₹ 1,00,036.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: N1=CC(=CC2=CC=CC(=C12)OC(F)(F)F)N
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
N1=CC(=CC2=CC=CC(=C12)OC(F)(F)F)N
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: Z-3-(Pyrazol-1-yl)-L-Ala-OH
SMILES: O=C(O)[C@H](CN1C=CC=N1)NC(OCC2=CC=CC=C2)=O
Tpsa: 93.45
Logp: 1.2627
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
Z-3-(Pyrazol-1-yl)-L-Ala-OH
SMILES:
O=C(O)[C@H](CN1C=CC=N1)NC(OCC2=CC=CC=C2)=O
Tpsa:
93.45
Logp:
1.2627
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: rac-(1R,5R,6S)-2-Azabicyclo[3.2.0]heptan-6-ol hydrochloride
SMILES: [C@@H]12[C@@H](CCN1)[C@H](C2)O.Cl
Tpsa: 32.26
Logp: 0.1509
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
rac-(1R,5R,6S)-2-Azabicyclo[3.2.0]heptan-6-ol hydrochloride
SMILES:
[C@@H]12[C@@H](CCN1)[C@H](C2)O.Cl
Tpsa:
32.26
Logp:
0.1509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClFNO₂S
Molecular Weight: 195.60
Synonyms: 5-Fluoro-3-pyridinesulfonyl chloride
SMILES: C1=C(C=NC=C1S(=O)(=O)Cl)F
Tpsa: 47.03
Logp: 1.1482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClFNO₂S
Molecular Weight:
195.60
Synonyms:
5-Fluoro-3-pyridinesulfonyl chloride
SMILES:
C1=C(C=NC=C1S(=O)(=O)Cl)F
Tpsa:
47.03
Logp:
1.1482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1