CS-0440527
8-(Trifluoromethyl)quinolin-6-amine
Manufacturer: ChemScene
CAS Number: 1080640-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440527-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0440527-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0440527-1g | In Stock | ₹ 60,698.00 |
CS-0440527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
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
8-TrifluoroMethyl-quinolin-6-ylaMine
SMILES
C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)N
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-(Trifluoromethyl)quinolin-6-amine / 100mg / 714105194 / CS-0440527 / 0.000 / 1080640-91-0 / MFCD11052592 / 212.175 / C10H7F3N2 | eMolecules | ₹ 17,292.70 | |
 | 1080640-91-0 | 8-(Trifluoromethyl)quinolin-6-amine | A2B Chem | ₹ 8,277.00 - ₹ 13,083.00 |
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 8-TrifluoroMethyl-quinolin-6-ylaMine
SMILES: C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
8-TrifluoroMethyl-quinolin-6-ylaMine
SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: (4R)-4-[3-(Trifluoromethyl)benzyl]-L-proline
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C[C@@H]2C[C@@H](C(=O)O)NC2
Tpsa: 49.33
Logp: 2.3106
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
(4R)-4-[3-(Trifluoromethyl)benzyl]-L-proline
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C[C@@H]2C[C@@H](C(=O)O)NC2
Tpsa:
49.33
Logp:
2.3106
H Acceptors:
2
H Donors:
2
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Acetic Acid 1-Penten-3-yl Ester
SMILES: C=CC(CC)OC(=O)C
Tpsa: 26.3
Logp: 1.5141
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Acetic Acid 1-Penten-3-yl Ester
SMILES:
C=CC(CC)OC(=O)C
Tpsa:
26.3
Logp:
1.5141
H Acceptors:
2
H Donors:
0
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: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNCCO)F.Cl
Tpsa: 32.26
Logp: 1.3294
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNCCO)F.Cl
Tpsa:
32.26
Logp:
1.3294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4