CS-0324008
4-(Trifluoromethyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 211449-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324008-100mg | In Stock | ₹ 17,710.92 |
| 250mg | CS-0324008-250mg | In Stock | ₹ 29,860.44 |
| 1g | CS-0324008-1g | In Stock | ₹ 79,998.60 |
CS-0324008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
4-(trifluoromethyl)-2-quinolinamine
SMILES
NC1=NC2=CC=CC=C2C(C(F)(F)F)=C1
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(TRIFLUOROMETHYL)QUINOLIN-2-AMIN | 211449-19-3 | MFCD11046309 | 1g | eMolecules | ₹ 64,641.44 | |
 | 211449-19-3 | 4-(Trifluoromethyl)quinolin-2-amine | A2B Chem | ₹ 12,577.32 - ₹ 47,229.12 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 4-(trifluoromethyl)-2-quinolinamine
SMILES: NC1=NC2=CC=CC=C2C(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
4-(trifluoromethyl)-2-quinolinamine
SMILES:
NC1=NC2=CC=CC=C2C(C(F)(F)F)=C1
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)C3=C(CCCC3)N2CC(=O)O
Tpsa: 42.23
Logp: 2.6047
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(1,2,3,4-Tetrahydro-carbazol-9-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(CCCC3)N2CC(=O)O
Tpsa:
42.23
Logp:
2.6047
H Acceptors:
2
H Donors:
1
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: C₂₈H₃₀N₂O₆
Molecular Weight: 490.55
Synonyms: N-α-Fmoc-N-β-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
SMILES: CC(NC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=C4C(CC(C)(CC4=O)C)=O
Tpsa: 121.8
Logp: 3.8001
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀N₂O₆
Molecular Weight:
490.55
Synonyms:
N-α-Fmoc-N-β-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
SMILES:
CC(NC[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=C4C(CC(C)(CC4=O)C)=O
Tpsa:
121.8
Logp:
3.8001
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: 2-(Acetylamino)-3-[(4-chlorophenyl)sulfanyl]-propanoic acid
SMILES: CC(NC(C(O)=O)CSC1=CC=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 2.0214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
2-(Acetylamino)-3-[(4-chlorophenyl)sulfanyl]-propanoic acid
SMILES:
CC(NC(C(O)=O)CSC1=CC=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
2.0214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5