CS-0436843
8-Hydroxy-6-nitro-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 71280-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436843-1g | In Stock | ₹ 72,298.20 |
| 5g | CS-0436843-5g | In Stock | ₹ 2,37,600.12 |
CS-0436843 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one
SMILES
O=C1NC2=C(C=C([N+]([O-])=O)C=C2O)CC1
Tpsa
92.47
Logp
1.1851
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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
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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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C=C2O)CC1
Tpsa: 92.47
Logp: 1.1851
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
8-hydroxy-6-nitro-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C([N+]([O-])=O)C=C2O)CC1
Tpsa:
92.47
Logp:
1.1851
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: C₈H₆ClF₃
Molecular Weight: 194.58
Synonyms: 2-Chloro-1,1,1-trifluoro-2-phenylethane
SMILES: FC(F)(F)C(C1=CC=CC=C1)Cl
Tpsa: 0
Logp: 3.5288
H Acceptors: 0
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:
C₈H₆ClF₃
Molecular Weight:
194.58
Synonyms:
2-Chloro-1,1,1-trifluoro-2-phenylethane
SMILES:
FC(F)(F)C(C1=CC=CC=C1)Cl
Tpsa:
0
Logp:
3.5288
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041584
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-PHENYL-3-BUTYN-1-OL
SMILES: C#CCC(C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.7433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041584
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-PHENYL-3-BUTYN-1-OL
SMILES:
C#CCC(C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.7433
H Acceptors:
1
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: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 4,5-dihydro-2H-pyridazin-3-one
SMILES: O=C1CCC=NN1
Tpsa: 41.46
Logp: -0.1178
H Acceptors: 2
H Donors: 1
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:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
4,5-dihydro-2H-pyridazin-3-one
SMILES:
O=C1CCC=NN1
Tpsa:
41.46
Logp:
-0.1178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0