CS-W006481
7-Bromoquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 13019-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006481-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-W006481-5g | In Stock | ₹ 19,507.68 |
CS-W006481 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
7-bromo-8-Quinolinol
SMILES
OC1=C2N=CC=CC2=CC=C1Br
Tpsa
33.12
Logp
2.7029
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-BROMO-8-HYDROXYQUINOLINE / 0.25g / 772433265 / 76400 / 95.000 / 13019-32-4 / MFCD01250025 / 224.057 / C9H6BrNO | eMolecules | ₹ 8,312.15 | |
 | 7-Bromo-8-hydroxyquinoline | Sigma Aldrich | ₹ 12,760.00 | |
 | 8-Quinolinol, 7-bromo- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 15,058.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 7-bromo-8-Quinolinol
SMILES: OC1=C2N=CC=CC2=CC=C1Br
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
7-bromo-8-Quinolinol
SMILES:
OC1=C2N=CC=CC2=CC=C1Br
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09880187
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClFNO₂
Molecular Weight: 211.66
Synonyms: Ethyl 4-fluoropiperidine-4-carboxylate, HCl
SMILES: CCOC(C1(F)CCNCC1)=O.Cl
Tpsa: 38.33
Logp: 1.063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09880187
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClFNO₂
Molecular Weight:
211.66
Synonyms:
Ethyl 4-fluoropiperidine-4-carboxylate, HCl
SMILES:
CCOC(C1(F)CCNCC1)=O.Cl
Tpsa:
38.33
Logp:
1.063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18633079
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 3,5-Difluoro-4-nitrobenzyl Alcohol
SMILES: OCC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa: 63.37
Logp: 1.3653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18633079
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
3,5-Difluoro-4-nitrobenzyl Alcohol
SMILES:
OCC1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa:
63.37
Logp:
1.3653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20040076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: 2-Methyl-2-propanyl 2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate
SMILES: O=C(N1CC2=C(NC(C=C2)=O)CC1)OC(C)(C)C
Tpsa: 62.4
Logp: 1.6681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20040076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
2-Methyl-2-propanyl 2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate
SMILES:
O=C(N1CC2=C(NC(C=C2)=O)CC1)OC(C)(C)C
Tpsa:
62.4
Logp:
1.6681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0