CS-0216292
Ethyl 2,4-dihydroxy-6-methyl-5-nitropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 344443-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216292-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0216292-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0216292-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0216292-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0216292-1g | In Stock | ₹ 50,309.28 |
CS-0216292 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₆
Molecular Weight
242.19
Synonyms
Ethyl 2,4-dihydroxy-6-methyl-5-nitronicotinate
SMILES
CCOC(=O)C1=C(C(=C(C)N=C1O)[N+](=O)[O-])O
Tpsa
122.79
Logp
0.88612
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2,4-dihydroxy-6-methyl-5-nitronicotinate | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 50,908.20 | |
 | 344443-57-8 | Ethyl 2,4-dihydroxy-6-methyl-5-nitronicotinate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₆
Molecular Weight: 242.19
Synonyms: Ethyl 2,4-dihydroxy-6-methyl-5-nitronicotinate
SMILES: CCOC(=O)C1=C(C(=C(C)N=C1O)[N+](=O)[O-])O
Tpsa: 122.79
Logp: 0.88612
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₆
Molecular Weight:
242.19
Synonyms:
Ethyl 2,4-dihydroxy-6-methyl-5-nitronicotinate
SMILES:
CCOC(=O)C1=C(C(=C(C)N=C1O)[N+](=O)[O-])O
Tpsa:
122.79
Logp:
0.88612
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 3-(2-methylbenzoimidazol-1-yl)propanamide
SMILES: CC1=NC2=CC=CC=C2N1CCC(N)=O
Tpsa: 60.91
Logp: 1.22012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
3-(2-methylbenzoimidazol-1-yl)propanamide
SMILES:
CC1=NC2=CC=CC=C2N1CCC(N)=O
Tpsa:
60.91
Logp:
1.22012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09034189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O
Molecular Weight: 195.61
Synonyms: 4-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine
SMILES: C1=C(C=CN=C1)C2=NOC(=N2)CCl
Tpsa: 51.81
Logp: 1.8704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09034189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O
Molecular Weight:
195.61
Synonyms:
4-(5-chloromethyl-[1,2,4]oxadiazol-3-yl)-pyridine
SMILES:
C1=C(C=CN=C1)C2=NOC(=N2)CCl
Tpsa:
51.81
Logp:
1.8704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 1-(1-methylbutyl)-1H-pyrazol-5-amine
SMILES: CCCC(C)N1C(=CC=N1)N
Tpsa: 43.84
Logp: 1.8264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
1-(1-methylbutyl)-1H-pyrazol-5-amine
SMILES:
CCCC(C)N1C(=CC=N1)N
Tpsa:
43.84
Logp:
1.8264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3