CS-0102491
6-Nitroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 23432-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102491-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0102491-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0102491-5g | In Stock | ₹ 57,761.00 |
CS-0102491 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
MFCD00024012
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
4-HYDROXY-6-NITROQUINOLINE
SMILES
OC1=CC=NC2=CC=C([N+]([O-])=O)C=C12
Tpsa
76.26
Logp
1.8486
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxy-6-nitroquinoline | 23432-42-0 | MFCD00024012 | 1g | eMolecules | ₹ 17,031.04 | |
 | Chemscene AbaChemscene,6-Nitroquinolin-4-ol,23432-42-0,Formula:C9H6N2O3,M. Wt. 190.16,>98% | Chemscene | ₹ 11,570.00 | |
 | eMolecules ChemScene / 6-Nitroquinolin-4-ol / 250mg / 536806734 / CS-0102491 / 0.000 / 23432-42-0 / MFCD00024012 / 190.158 / C9H6N2O3 | eMolecules | ₹ 4,882.54 | |
 | 4-Quinolinol, 6-nitro- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 2,937.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00024012
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-HYDROXY-6-NITROQUINOLINE
SMILES: OC1=CC=NC2=CC=C([N+]([O-])=O)C=C12
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00024012
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-HYDROXY-6-NITROQUINOLINE
SMILES:
OC1=CC=NC2=CC=C([N+]([O-])=O)C=C12
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: (-)-[(1R,4S)-tert-butyl 3-oxo-2-azabicyclo(2.2.1)hept-5-ene-2-carboxylate]
SMILES: O=C1[C@@]2([H])C=C[C@@](C2)([H])N1C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.7084
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(-)-[(1R,4S)-tert-butyl 3-oxo-2-azabicyclo(2.2.1)hept-5-ene-2-carboxylate]
SMILES:
O=C1[C@@]2([H])C=C[C@@](C2)([H])N1C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.7084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11040535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N
Molecular Weight: 95.14
Synonyms: None
SMILES: [H][C@@]1(C2)NC[C@@]2([H])C=C1
Tpsa: 12.03
Logp: 0.5343
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N
Molecular Weight:
95.14
Synonyms:
None
SMILES:
[H][C@@]1(C2)NC[C@@]2([H])C=C1
Tpsa:
12.03
Logp:
0.5343
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00150285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₄O₅
Molecular Weight: 252.27
Synonyms: Ac-Arg-OH (dihydrate)
SMILES: N=C(N)NCCC[C@@H](C(O)=O)NC(C)=O.[H]O[H].[H]O[H]
Tpsa: 191.3
Logp: -2.81043
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00150285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₄O₅
Molecular Weight:
252.27
Synonyms:
Ac-Arg-OH (dihydrate)
SMILES:
N=C(N)NCCC[C@@H](C(O)=O)NC(C)=O.[H]O[H].[H]O[H]
Tpsa:
191.3
Logp:
-2.81043
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
6