CS-0019261
2-Chloro-3-nitropyridin-4-ol
Manufacturer: ChemScene
CAS Number: 629655-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019261-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0019261-5g | In Stock | ₹ 20,559.00 |
| 10g | CS-0019261-10g | In Stock | ₹ 37,380.00 |
| 25g | CS-0019261-25g | In Stock | ₹ 74,760.00 |
CS-0019261 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD07778466
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃ClN₂O₃
Molecular Weight
174.54
Synonyms
2-chloro-3-nitro-4-hydroxypyridine
SMILES
OC1=C([N+]([O-])=O)C(Cl)=NC=C1
Tpsa
76.26
Logp
1.3488
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-chloro-3-nitropyridin-4-ol / 25mg / 551240793 / PBKM040 / 0.000 / 629655-23-8 / MFCD07778466 / 174.540 / C5H3ClN2O3 | eMolecules | ₹ 2,969.04 | |
 | 629655-23-8 | 2-Chloro-3-nitropyridin-4-ol | A2B Chem | ₹ 2,136.00 - ₹ 2,11,998.00 |
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: 97%
MDL No: MFCD07778466
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₃
Molecular Weight: 174.54
Synonyms: 2-chloro-3-nitro-4-hydroxypyridine
SMILES: OC1=C([N+]([O-])=O)C(Cl)=NC=C1
Tpsa: 76.26
Logp: 1.3488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07778466
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₃
Molecular Weight:
174.54
Synonyms:
2-chloro-3-nitro-4-hydroxypyridine
SMILES:
OC1=C([N+]([O-])=O)C(Cl)=NC=C1
Tpsa:
76.26
Logp:
1.3488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12755784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: O=CC(C1=C2C=CC=C1)=CNC2=O
Tpsa: 49.93
Logp: 1.3406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=CC(C1=C2C=CC=C1)=CNC2=O
Tpsa:
49.93
Logp:
1.3406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00275421
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN₃
Molecular Weight: 222.47
Synonyms: 5-Bromo-4-chloro-6-methyl-2-pyrimidinamine; 5-Bromo-4-chloro-6-methylpyrimidin-2-amine; NSC 40200; 2-Amino-5-bromo-4-chloro-6-methylpyrimidine
SMILES: NC1=NC(C)=C(Br)C(Cl)=N1
Tpsa: 51.8
Logp: 1.78312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00275421
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN₃
Molecular Weight:
222.47
Synonyms:
5-Bromo-4-chloro-6-methyl-2-pyrimidinamine; 5-Bromo-4-chloro-6-methylpyrimidin-2-amine; NSC 40200; 2-Amino-5-bromo-4-chloro-6-methylpyrimidine
SMILES:
NC1=NC(C)=C(Br)C(Cl)=N1
Tpsa:
51.8
Logp:
1.78312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00041001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: NSC 51327; Quinoxaline, 6-methyl-
SMILES: CC1=CC=C2N=CC=NC2=C1
Tpsa: 25.78
Logp: 1.93822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
NSC 51327; Quinoxaline, 6-methyl-
SMILES:
CC1=CC=C2N=CC=NC2=C1
Tpsa:
25.78
Logp:
1.93822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0