CS-0319432
5-Bromo-3-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 776296-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319432-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0319432-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0319432-1g | In Stock | ₹ 34,566.24 |
CS-0319432 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
5-Bromo-3-methyoxy-quinoline
SMILES
COC1=CC2=C(C=CC=C2N=C1)Br
Tpsa
22.12
Logp
3.0059
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 776296-12-9 | 5-Bromo-3-methoxyquinoline | A2B Chem | ₹ 7,272.60 - ₹ 33,539.52 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-Bromo-3-methyoxy-quinoline
SMILES: COC1=CC2=C(C=CC=C2N=C1)Br
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-Bromo-3-methyoxy-quinoline
SMILES:
COC1=CC2=C(C=CC=C2N=C1)Br
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: OTAVA-BB 1315021
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa: 52.05
Logp: 4.3745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
OTAVA-BB 1315021
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)O2
Tpsa:
52.05
Logp:
4.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₂O₂S
Molecular Weight: 320.38
Synonyms: 4-[(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)sulfonyl]aniline
SMILES: CC1CCC2=CC(=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N)F
Tpsa: 63.4
Logp: 2.9379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₂O₂S
Molecular Weight:
320.38
Synonyms:
4-[(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)sulfonyl]aniline
SMILES:
CC1CCC2=CC(=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N)F
Tpsa:
63.4
Logp:
2.9379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: C1CCC(CC1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa: 43.37
Logp: 2.9848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)OC2=CC=CC(=C2)C=O
Tpsa:
43.37
Logp:
2.9848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3