CS-M0826
2,4-Dihydroxy-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 89282-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M0826-25g | In Stock | ₹ 2,481.24 |
| 100g | CS-M0826-100g | In Stock | ₹ 5,048.04 |
| 500g | CS-M0826-500g | In Stock | ₹ 22,502.28 |
CS-M0826 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD01075671
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₄
Molecular Weight
156.10
Synonyms
4-Hydroxy-3-nitro-2-pyridone; 2,4-Dihydroxy-3-nitropyridine
SMILES
OC1=C([N+]([O-])=O)C(O)=NC=C1
Tpsa
96.49
Logp
0.401
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 4-dihydroxy-3-nitropyridine | 100g | 89282-12-2 | MFCD01075671 | 98% | Shelf Life: 1980 Days | Regular | Accela Chembio Inc | ₹ 4,834.14 | |
 | Accela Chembio Inc 2 | 4-dihydroxy-3-nitropyridine | 25g | 89282-12-2 | MFCD01075671 | 98% | Shelf Life: 1980 Days | Regular | Accela Chembio Inc | ₹ 2,977.49 | |
 | eMolecules 4-Hydroxy-3-nitropyridin-2(1H)-one | 89282-12-2 | MFCD20278218 | 5g | eMolecules | ₹ 2,328.94 |
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
Show Difference
Purity: 98%
MDL No: MFCD01075671
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₄
Molecular Weight: 156.10
Synonyms: 4-Hydroxy-3-nitro-2-pyridone; 2,4-Dihydroxy-3-nitropyridine
SMILES: OC1=C([N+]([O-])=O)C(O)=NC=C1
Tpsa: 96.49
Logp: 0.401
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01075671
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₄
Molecular Weight:
156.10
Synonyms:
4-Hydroxy-3-nitro-2-pyridone; 2,4-Dihydroxy-3-nitropyridine
SMILES:
OC1=C([N+]([O-])=O)C(O)=NC=C1
Tpsa:
96.49
Logp:
0.401
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01646408
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: 2,4-diamino-3-(nitro)pyridine
SMILES: NC1=C([N+]([O-])=O)C(N)=NC=C1
Tpsa: 108.07
Logp: 0.1542
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01646408
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
2,4-diamino-3-(nitro)pyridine
SMILES:
NC1=C([N+]([O-])=O)C(N)=NC=C1
Tpsa:
108.07
Logp:
0.1542
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18384901
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: 4-Amino-3-nitropyridin-2-ol
SMILES: OC1=C([N+]([O-])=O)C(N)=CC=N1
Tpsa: 102.28
Logp: 0.2776
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18384901
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
4-Amino-3-nitropyridin-2-ol
SMILES:
OC1=C([N+]([O-])=O)C(N)=CC=N1
Tpsa:
102.28
Logp:
0.2776
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18642836
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCN1C(F)(F)F
Tpsa: 32.78
Logp: 2.0589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18642836
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1C(F)(F)F
Tpsa:
32.78
Logp:
2.0589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0