CS-0475455
3-(Trifluoromethyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1820650-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475455-100mg | In Stock | ₹ 21,561.12 |
| 250mg | CS-0475455-250mg | In Stock | ₹ 33,539.52 |
| 1g | CS-0475455-1g | In Stock | ₹ 85,731.12 |
CS-0475455 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
98%
MDL No
MFCD27991310
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
3-(Trifluoromethyl)-4-quinolinamine
SMILES
C1C=C2C(=CC=1)C(N)=C(C=N2)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 | |
|---|---|---|---|---|
 | 1820650-23-4 | 3-(Trifluoromethyl)quinolin-4-amine | A2B Chem | ₹ 23,443.44 - ₹ 87,613.44 |
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: MFCD27991310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 3-(Trifluoromethyl)-4-quinolinamine
SMILES: C1C=C2C(=CC=1)C(N)=C(C=N2)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-(Trifluoromethyl)-4-quinolinamine
SMILES:
C1C=C2C(=CC=1)C(N)=C(C=N2)C(F)(F)F
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28133453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Methyl 3-amino-8-quinolinecarboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)C=C(N)C=N2
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Methyl 3-amino-8-quinolinecarboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)C=C(N)C=N2
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: COC1C([N+](=O)[O-])=C2C(CCNC2)=CC=1
Tpsa: 64.4
Logp: 1.2491
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC1C([N+](=O)[O-])=C2C(CCNC2)=CC=1
Tpsa:
64.4
Logp:
1.2491
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27991751
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 3-Fluoro-6-quinolinamine
SMILES: NC1=CC2C(C=C1)=NC=C(F)C=2
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27991751
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
3-Fluoro-6-quinolinamine
SMILES:
NC1=CC2C(C=C1)=NC=C(F)C=2
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0