CS-0547718
4-Hydroxy-6-nitroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 264260-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547718-5g | In Stock | ₹ 1,70,521.08 |
CS-0547718 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,521.08
GST (18%): ₹ 30,693.794
Total Price: ₹ 2,01,214.874
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₄
Molecular Weight
206.15
Synonyms
2-Hydroxy-6-nitro-4(1H)-quinolinone
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)O
Tpsa
96.23
Logp
1.1419
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 264260-06-2 | 2(1H)-Quinolinone, 4-hydroxy-6-nitro- | A2B Chem | ₹ 49,624.80 - ₹ 68,619.12 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 2-Hydroxy-6-nitro-4(1H)-quinolinone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)O
Tpsa: 96.23
Logp: 1.1419
H Acceptors: 4
H Donors: 2
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
2-Hydroxy-6-nitro-4(1H)-quinolinone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)O
Tpsa:
96.23
Logp:
1.1419
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(O1)C=C(C=C2)O
Tpsa: 50.44
Logp: 2.4511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(O1)C=C(C=C2)O
Tpsa:
50.44
Logp:
2.4511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂INO
Molecular Weight: 277.10
Synonyms: DL-(bR)- b-amino-4-iodo- Benzenepropanol
SMILES: C1=CC(=CC=C1C[C@H](CO)N)I
Tpsa: 46.25
Logp: 1.1533
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂INO
Molecular Weight:
277.10
Synonyms:
DL-(bR)- b-amino-4-iodo- Benzenepropanol
SMILES:
C1=CC(=CC=C1C[C@H](CO)N)I
Tpsa:
46.25
Logp:
1.1533
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: 2-(1H-indol-3-yl)-2-(4-methylphenyl)ethan-1-amine
SMILES: CC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32
Tpsa: 41.81
Logp: 3.56692
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
2-(1H-indol-3-yl)-2-(4-methylphenyl)ethan-1-amine
SMILES:
CC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32
Tpsa:
41.81
Logp:
3.56692
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3