CS-0022348
4-Bromo-3-chloro-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 426842-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0022348-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0022348-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0022348-5g | In Stock | ₹ 1,46,850.00 |
CS-0022348 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
98%
MDL No
MFCD07644515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClNO
Molecular Weight
272.53
Synonyms
quinoline, 4-bromo-3-chloro-6-methoxy-
SMILES
COC1=CC=C2N=CC(Cl)=C(Br)C2=C1
Tpsa
22.12
Logp
3.6593
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-BROMO-3-CHLORO-6-METHOXYQUINOLINE / 0.25g / 290670397 / I11090 / 95.000 / 426842-71-9 / MFCD07644515 / 272.530 / C10H7BrClNO | eMolecules | ₹ 22,664.74 | |
 | 426842-71-9 | 4-Bromo-3-chloro-6-methoxyquinoline | A2B Chem | ₹ 21,182.00 - ₹ 1,71,325.00 |
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: MFCD07644515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: quinoline, 4-bromo-3-chloro-6-methoxy-
SMILES: COC1=CC=C2N=CC(Cl)=C(Br)C2=C1
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07644515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
quinoline, 4-bromo-3-chloro-6-methoxy-
SMILES:
COC1=CC=C2N=CC(Cl)=C(Br)C2=C1
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00011634
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆BF₄N
Molecular Weight: 329.27
Synonyms: Tetra-n-butylammonium (tetrafluoroborate)
SMILES: [F-][B+3]([F-])([F-])[F-].CCCC[N+](CCCC)(CCCC)CCCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00011634
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆BF₄N
Molecular Weight:
329.27
Synonyms:
Tetra-n-butylammonium (tetrafluoroborate)
SMILES:
[F-][B+3]([F-])([F-])[F-].CCCC[N+](CCCC)(CCCC)CCCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06798249
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₂
Molecular Weight: 239.51
Synonyms: 3-Chloropyridine-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(Cl)C=NC=C2)O1
Tpsa: 31.35
Logp: 2.0342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06798249
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClNO₂
Molecular Weight:
239.51
Synonyms:
3-Chloropyridine-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C=NC=C2)O1
Tpsa:
31.35
Logp:
2.0342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
SMILES: N#CC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 33.02
Logp: 2.45688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
propanamide, 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
SMILES:
N#CC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
33.02
Logp:
2.45688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1