CS-W008612
NSC 97501
Manufacturer: ChemScene
CAS Number: 15128-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008612-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W008612-100g | In Stock | ₹ 4,449.12 |
| 250g | CS-W008612-250g | In Stock | ₹ 7,101.48 |
| 500g | CS-W008612-500g | In Stock | ₹ 13,775.16 |
| 1kg | CS-W008612-1kg | In Stock | ₹ 27,464.76 |
CS-W008612 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00006258
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₃
Molecular Weight
140.10
Synonyms
2-Nitro-3-hydroxypyridine; 2-Nitro-3-pyridinol; 3-Hydroxy-2-nitropyridine
SMILES
OC1=CC=CN=C1[N+]([O-])=O
Tpsa
76.26
Logp
0.6954
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-hydroxy-2-nitropyridine | 100g | 15128-82-2 | MFCD00006258 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,756.08 | |
 | 3-Pyridinol, 2-nitro- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 14,887.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00006258
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃
Molecular Weight: 140.10
Synonyms: 2-Nitro-3-hydroxypyridine; 2-Nitro-3-pyridinol; 3-Hydroxy-2-nitropyridine
SMILES: OC1=CC=CN=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 0.6954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006258
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃
Molecular Weight:
140.10
Synonyms:
2-Nitro-3-hydroxypyridine; 2-Nitro-3-pyridinol; 3-Hydroxy-2-nitropyridine
SMILES:
OC1=CC=CN=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
0.6954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007209
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₄
Molecular Weight: 201.56
Synonyms: 2-Chloro-4-nitrobenzoic acid; 4-Nitro-2-chlorobenzoic acid; 4-Nitro-6-Chloro Benzoic Acid
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 80.44
Logp: 1.9464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007209
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₄
Molecular Weight:
201.56
Synonyms:
2-Chloro-4-nitrobenzoic acid; 4-Nitro-2-chlorobenzoic acid; 4-Nitro-6-Chloro Benzoic Acid
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
80.44
Logp:
1.9464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657018
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃S
Molecular Weight: 171.61
Synonyms: 7-Chlorothiazole[5,4-d]pyrimidine
SMILES: ClC1=C2C(SC=N2)=NC=N1
Tpsa: 38.67
Logp: 1.7397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16657018
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₃S
Molecular Weight:
171.61
Synonyms:
7-Chlorothiazole[5,4-d]pyrimidine
SMILES:
ClC1=C2C(SC=N2)=NC=N1
Tpsa:
38.67
Logp:
1.7397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13189860
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₂IN₂
Molecular Weight: 274.87
Synonyms: None
SMILES: IC1=NC=C(Cl)N=C1Cl
Tpsa: 25.78
Logp: 2.388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189860
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₂IN₂
Molecular Weight:
274.87
Synonyms:
None
SMILES:
IC1=NC=C(Cl)N=C1Cl
Tpsa:
25.78
Logp:
2.388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0