CS-0326202
Ethyl 4-methyl-5-nitropicolinate
Manufacturer: ChemScene
CAS Number: 868551-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326202-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0326202-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0326202-1g | In Stock | ₹ 24,470.16 |
| 5g | CS-0326202-5g | In Stock | ₹ 64,683.36 |
CS-0326202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
ETHYL 4-METHYL-5-NITROPYRIDINE-2-CARBOXYLATE
SMILES
CCOC(=O)C1=NC=C(C(=C1)C)[N+](=O)[O-]
Tpsa
82.33
Logp
1.47492
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-METHYL-5-NITROPICOLINATE / 0.25g / 200610887 / 54813 / 97.000 / 868551-26-2 / MFCD22573650 / 210.189 / C9H10N2O4 | eMolecules | ₹ 14,861.77 | |
 | 868551-26-2 | Ethyl 4-methyl-5-nitropicolinate | A2B Chem | ₹ 11,293.92 - ₹ 26,694.72 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: ETHYL 4-METHYL-5-NITROPYRIDINE-2-CARBOXYLATE
SMILES: CCOC(=O)C1=NC=C(C(=C1)C)[N+](=O)[O-]
Tpsa: 82.33
Logp: 1.47492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
ETHYL 4-METHYL-5-NITROPYRIDINE-2-CARBOXYLATE
SMILES:
CCOC(=O)C1=NC=C(C(=C1)C)[N+](=O)[O-]
Tpsa:
82.33
Logp:
1.47492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrFNO
Molecular Weight: 310.16
Synonyms: 4-Bromo-2-{[(4-fluoro-2-methylphenyl)amino]methyl}phenol
SMILES: CC1=CC(=CC=C1NCC2=CC(=CC=C2O)Br)F
Tpsa: 32.26
Logp: 4.21432
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrFNO
Molecular Weight:
310.16
Synonyms:
4-Bromo-2-{[(4-fluoro-2-methylphenyl)amino]methyl}phenol
SMILES:
CC1=CC(=CC=C1NCC2=CC(=CC=C2O)Br)F
Tpsa:
32.26
Logp:
4.21432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrF₃NO₂
Molecular Weight: 362.14
Synonyms: 4-BROMO-2-([4-(TRIFLUOROMETHOXY)ANILINO]METHYL)BENZENOL
SMILES: OC1=CC=C(Br)C=C1CNC2=CC=C(OC(F)(F)F)C=C2
Tpsa: 41.49
Logp: 4.6654
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrF₃NO₂
Molecular Weight:
362.14
Synonyms:
4-BROMO-2-([4-(TRIFLUOROMETHOXY)ANILINO]METHYL)BENZENOL
SMILES:
OC1=CC=C(Br)C=C1CNC2=CC=C(OC(F)(F)F)C=C2
Tpsa:
41.49
Logp:
4.6654
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: N-(4-chloro-2,5-dimethoxyphenyl)-2-(morpholin-4-yl)acetamide
SMILES: O=C(NC1=CC(OC)=C(Cl)C=C1OC)CN2CCOCC2
Tpsa: 60.03
Logp: 1.6279
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
N-(4-chloro-2,5-dimethoxyphenyl)-2-(morpholin-4-yl)acetamide
SMILES:
O=C(NC1=CC(OC)=C(Cl)C=C1OC)CN2CCOCC2
Tpsa:
60.03
Logp:
1.6279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5