CS-0084619
4-Nitro-2(1H)-pyridinone
Manufacturer: ChemScene
CAS Number: 4487-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084619-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0084619-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0084619-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0084619-5g | In Stock | ₹ 51,887.00 |
CS-0084619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD04114149
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₃
Molecular Weight
140.10
Synonyms
4-Nitropyridin-2-ol
SMILES
O=C1C=C([N+]([O-])=O)C=CN1
Tpsa
76
Logp
0.2831
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-HYDROXY-4-NITROPYRIDINE / 0.25g / 391068338 / S10159 / 95.000 / 4487-51-8 / MFCD04114149 / 140.098 / C5H4N2O3 | eMolecules | ₹ 16,900.21 | |
 | eMolecules 2-HYDROXY-4-NITROPYRIDINE | 4487-51-8 | MFCD04114149 | 1g | eMolecules | ₹ 40,421.13 | |
 | 2-Hydroxy-4-nitropyridine | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 83,126.00 | |
 | 4487-51-8 | 2-Hydroxy-4-nitropyridine | A2B Chem | ₹ 2,759.00 - ₹ 36,401.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04114149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: 4-Nitropyridin-2-ol
SMILES: O=C1C=C([N+]([O-])=O)C=CN1
Tpsa: 76
Logp: 0.2831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
4-Nitropyridin-2-ol
SMILES:
O=C1C=C([N+]([O-])=O)C=CN1
Tpsa:
76
Logp:
0.2831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10035312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(O)CC(N1)=CC2=C1C=CC(Cl)=C2
Tpsa: 53.09
Logp: 2.4484
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10035312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(O)CC(N1)=CC2=C1C=CC(Cl)=C2
Tpsa:
53.09
Logp:
2.4484
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00236236
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O₂
Molecular Weight: 160.12
Synonyms: alpha,alpha-Difluoro-4-hydroxyanisole, Difluoromethyl 4-hydroxyphenyl ether
SMILES: OC1=CC=C(OC(F)F)C=C1
Tpsa: 29.46
Logp: 1.9936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00236236
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O₂
Molecular Weight:
160.12
Synonyms:
alpha,alpha-Difluoro-4-hydroxyanisole, Difluoromethyl 4-hydroxyphenyl ether
SMILES:
OC1=CC=C(OC(F)F)C=C1
Tpsa:
29.46
Logp:
1.9936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00797629
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₅S
Molecular Weight: 414.47
Synonyms: None
SMILES: O=C(OCC)COC1=CC(NS(=O)(C2=CC=C(C)C=C2)=O)=C3N=C(C)C=CC3=C1
Tpsa: 94.59
Logp: 3.59434
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00797629
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₅S
Molecular Weight:
414.47
Synonyms:
None
SMILES:
O=C(OCC)COC1=CC(NS(=O)(C2=CC=C(C)C=C2)=O)=C3N=C(C)C=CC3=C1
Tpsa:
94.59
Logp:
3.59434
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7