CS-M0119
6-Bromoquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 145369-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0119-5g | In Stock | ₹ 712.00 |
| 10g | CS-M0119-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-M0119-25g | In Stock | ₹ 2,314.00 |
| 100g | CS-M0119-100g | In Stock | ₹ 9,167.00 |
| 500g | CS-M0119-500g | In Stock | ₹ 45,746.00 |
CS-M0119 - 5g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00272435
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO
Molecular Weight
224.05
Synonyms
6-bromo-quinolin-4-ol; 6-Bromoquinolin-4-ol
SMILES
BrC1=CC2=C(C=C1)N=CC=C2O
Tpsa
33.12
Logp
2.7029
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromoquinolin-4-ol / 5g / 536836631 / CS-M0119 / 0.000 / 145369-94-4 / MFCD00272435 / 224.057 / C9H6BrNO | eMolecules | ₹ 2,330.91 | |
 | 4-Quinolinol, 6-bromo- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,942.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00272435
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 6-bromo-quinolin-4-ol; 6-Bromoquinolin-4-ol
SMILES: BrC1=CC2=C(C=C1)N=CC=C2O
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272435
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
6-bromo-quinolin-4-ol; 6-Bromoquinolin-4-ol
SMILES:
BrC1=CC2=C(C=C1)N=CC=C2O
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00511001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 6-Bromo-4-chloroquinoline
SMILES: ClC1=CC=NC2=C1C=C(Br)C=C2
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00511001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
6-Bromo-4-chloroquinoline
SMILES:
ClC1=CC=NC2=C1C=C(Br)C=C2
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrN₃
Molecular Weight: 286.13
Synonyms: COUMARIN,6-BROMO-3-(2-PYRIDYL)
SMILES: BrC1=CC2=C(C=C1)N=CC=C2C3=CC=NN=C3
Tpsa: 38.67
Logp: 3.4543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrN₃
Molecular Weight:
286.13
Synonyms:
COUMARIN,6-BROMO-3-(2-PYRIDYL)
SMILES:
BrC1=CC2=C(C=C1)N=CC=C2C3=CC=NN=C3
Tpsa:
38.67
Logp:
3.4543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 5-BROMO-2-METHOXY-3-NITRO-PYRIDINE; 5-Bromo-2-methoxy-3-nitropyridine
SMILES: COC1=C([N+]([O-])=O)C=C(Br)C=N1
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
5-BROMO-2-METHOXY-3-NITRO-PYRIDINE; 5-Bromo-2-methoxy-3-nitropyridine
SMILES:
COC1=C([N+]([O-])=O)C=C(Br)C=N1
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2