CS-4761
Nitroxoline
Manufacturer: ChemScene
CAS Number: 4008-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-4761-100g | In Stock | ₹ 6,319.00 |
CS-4761 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD00006791
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
8-Hydroxy-5-nitroquinoline; 5-Nitro-8-quinolinol
SMILES
OC1=C2N=CC=CC2=C([N+]([O-])=O)C=C1
Tpsa
76.26
Logp
1.8486
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Nitroquinolin-8-ol / 1g / 525110241 / A193247 / / 4008-48-4 / MFCD00006791 / 190.158 / C9H6N2O3 | eMolecules | ₹ 2,422.58 | |
 | Sigma Aldrich Fine Chemicals Biosciences 8-Hydroxy-5-nitroquinoline 96% | 4008-48-4 | MFCD00006791 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,087.60 | |
 | Apexbio Technology LLC Nitroxoline,1g CAS# 4008-48-4 | Apexbio Technology LLC | ₹ 4,717.00 | |
 | Nitroxoline | Aaron Chemicals LLC | ₹ 267.00 - ₹ 4,450.00 | |
 | 4008-48-4 | 8-Hydroxy-5-nitroquinoline | A2B Chem | ₹ 445.00 - ₹ 24,030.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006791
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 8-Hydroxy-5-nitroquinoline; 5-Nitro-8-quinolinol
SMILES: OC1=C2N=CC=CC2=C([N+]([O-])=O)C=C1
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006791
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
8-Hydroxy-5-nitroquinoline; 5-Nitro-8-quinolinol
SMILES:
OC1=C2N=CC=CC2=C([N+]([O-])=O)C=C1
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00078997
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: Ciclopirox (ethanolamine); HOE 296
SMILES: O=C1C=C(C)C=C(C2CCCCC2)N1O.NCCO
Tpsa: 88.48
Logp: 1.37912
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078997
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
Ciclopirox (ethanolamine); HOE 296
SMILES:
O=C1C=C(C)C=C(C2CCCCC2)N1O.NCCO
Tpsa:
88.48
Logp:
1.37912
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00056623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 3,5,5-Trimethylcyclohexyl mandelate
SMILES: O=C(OC1CC(C)(C)CC(C)C1)C(O)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00056623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
3,5,5-Trimethylcyclohexyl mandelate
SMILES:
O=C(OC1CC(C)(C)CC(C)C1)C(O)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01683541
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₇N₅O₁₀
Molecular Weight: 483.51
Synonyms: Kanamycin B
SMILES: O[C@H]1[C@](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@@]3([H])O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)([H])O[C@H](CO)[C@@H](O)[C@@H]1N
Tpsa: 288.4
Logp: -7.325
H Acceptors: 15
H Donors: 11
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01683541
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₇N₅O₁₀
Molecular Weight:
483.51
Synonyms:
Kanamycin B
SMILES:
O[C@H]1[C@](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@@]3([H])O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)([H])O[C@H](CO)[C@@H](O)[C@@H]1N
Tpsa:
288.4
Logp:
-7.325
H Acceptors:
15
H Donors:
11
Rotatable Bonds:
6