CS-0196622
7-Bromo-3-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1246549-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196622-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0196622-250mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0196622-1g | In Stock | ₹ 49,624.80 |
CS-0196622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃N
Molecular Weight
276.05
Synonyms
None
SMILES
C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)Br
Tpsa
12.89
Logp
4.0161
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-BROMO-3-(TRIFLUOROMETHYL)QUINOLINE | 1246549-93-8 | MFCD18254053 | 1g | eMolecules | ₹ 1,15,422.15 | |
 | Quinoline, 7-bromo-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 49,881.48 | |
 | 1246549-93-8 | 7-Bromo-3-(trifluoromethyl)quinoline | A2B Chem | ₹ 8,812.68 - ₹ 34,737.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₆Cl₂N₂
Molecular Weight: 341.32
Synonyms: (2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride
SMILES: C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl
Tpsa: 52.04
Logp: 3.7502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆Cl₂N₂
Molecular Weight:
341.32
Synonyms:
(2R,5R)-1,6-Diphenyl-2,5-hexanediamine hydrochloride
SMILES:
C1=CC=C(C=C1)C[C@@H](CC[C@H](CC2=CC=CC=C2)N)N.Cl.Cl
Tpsa:
52.04
Logp:
3.7502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 8-Quinolinecarboxylicacid,3-chloro
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
8-Quinolinecarboxylicacid,3-chloro
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: Methyl5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylatehydrochloride
SMILES: COC(=O)C1=CN=C2CNCCC2=C1.Cl
Tpsa: 51.22
Logp: 0.9357
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
Methyl5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylatehydrochloride
SMILES:
COC(=O)C1=CN=C2CNCCC2=C1.Cl
Tpsa:
51.22
Logp:
0.9357
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1