CS-0155815
2,8-bis(trifluoromethyl)-4-bromoquinoline
Manufacturer: ChemScene
CAS Number: 35853-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155815-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0155815-5g | In Stock | ₹ 16,999.00 |
CS-0155815 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00075340
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₄BrF₆N
Molecular Weight
344.05
Synonyms
4-Bromo-2,8-bis(trifluoromethyl)quinoline
SMILES
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F
Tpsa
12.89
Logp
5.0349
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-2,8-bis(trifluoromethyl)quinoline | 35853-45-3 | MFCD00075340 | 1g | eMolecules | ₹ 7,205.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00075340
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄BrF₆N
Molecular Weight: 344.05
Synonyms: 4-Bromo-2,8-bis(trifluoromethyl)quinoline
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F
Tpsa: 12.89
Logp: 5.0349
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075340
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄BrF₆N
Molecular Weight:
344.05
Synonyms:
4-Bromo-2,8-bis(trifluoromethyl)quinoline
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F
Tpsa:
12.89
Logp:
5.0349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13179088
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,2,3,4-tetrahydro-8-Quinolinecarbonitrile
SMILES: C1=CC2=C(C(=C1)C#N)NCCC2
Tpsa: 35.82
Logp: 1.91638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179088
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,2,3,4-tetrahydro-8-Quinolinecarbonitrile
SMILES:
C1=CC2=C(C(=C1)C#N)NCCC2
Tpsa:
35.82
Logp:
1.91638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12032282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrOS
Molecular Weight: 243.12
Synonyms: (7-Bromo-1-benzothiophen-2-yl)methanol
SMILES: C1=CC2=C(C(=C1)Br)SC(=C2)CO
Tpsa: 20.23
Logp: 3.1561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrOS
Molecular Weight:
243.12
Synonyms:
(7-Bromo-1-benzothiophen-2-yl)methanol
SMILES:
C1=CC2=C(C(=C1)Br)SC(=C2)CO
Tpsa:
20.23
Logp:
3.1561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06656899
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 7-Bromo-1H-indazole-3-carboxaldehyde
SMILES: C1=CC2=C(C(=C1)Br)NN=C2C=O
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06656899
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
7-Bromo-1H-indazole-3-carboxaldehyde
SMILES:
C1=CC2=C(C(=C1)Br)NN=C2C=O
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1