CS-0462804
6-Bromo-2-hydroxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 99465-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462804-250mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0462804-1g | In Stock | ₹ 51,079.32 |
CS-0462804 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
MFCD09724162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrN₂O
Molecular Weight
249.06
Synonyms
6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
SMILES
C1=CC2=NC(=C(C=C2C=C1Br)C#N)O
Tpsa
56.91
Logp
2.57458
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-2-Oxo-1,2-Dihydro-3-Quinolinecarbonitrile | 99465-03-9 | | 250mg | eMolecules | ₹ 42,720.11 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09724162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: 6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
SMILES: C1=CC2=NC(=C(C=C2C=C1Br)C#N)O
Tpsa: 56.91
Logp: 2.57458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09724162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
SMILES:
C1=CC2=NC(=C(C=C2C=C1Br)C#N)O
Tpsa:
56.91
Logp:
2.57458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18413399
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-Quinolinol, 6-amino
SMILES: C1=CC2=NC=C(C=C2C=C1N)O
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18413399
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-Quinolinol, 6-amino
SMILES:
C1=CC2=NC=C(C=C2C=C1N)O
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H8ClNS
Molecular Weight: 197.68
Synonyms: Benzothiazole, 6-(chloromethyl)-2-methyl- (6CI)
SMILES: CC1=NC2=C(C=C(C=C2)CCl)S1
Tpsa: 12.89
Logp: 3.34352
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:
C9H8ClNS
Molecular Weight:
197.68
Synonyms:
Benzothiazole, 6-(chloromethyl)-2-methyl- (6CI)
SMILES:
CC1=NC2=C(C=C(C=C2)CCl)S1
Tpsa:
12.89
Logp:
3.34352
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: C₁₄H₂₄O₂
Molecular Weight: 224.34
Synonyms: Nonyl n-butyrate
SMILES: CCCC(=O)OC/C=C(/C)\CCC=C(C)C
Tpsa: 26.3
Logp: 4.0224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₂
Molecular Weight:
224.34
Synonyms:
Nonyl n-butyrate
SMILES:
CCCC(=O)OC/C=C(/C)\CCC=C(C)C
Tpsa:
26.3
Logp:
4.0224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7