CS-0081115
Methyl 2-(3-nitro-2-oxopyridin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 183666-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0081115-1g | In Stock | ₹ 33,967.32 |
CS-0081115 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,967.32
GST (18%): ₹ 6,114.118
Total Price: ₹ 40,081.438
Purity
97%
MDL No
MFCD11846205
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₅
Molecular Weight
212.16
Synonyms
Methyl 2-(3-nitro-2-oxo-1-pyridyl)acetate
SMILES
O=C(OC)CN1C=CC=C([N+]([O-])=O)C1=O
Tpsa
91.44
Logp
-0.0705
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183666-09-3 | Methyl 2-(3-nitro-2-oxopyridin-1(2h)-yl)acetate | A2B Chem | ₹ 14,031.84 - ₹ 1,32,104.64 |
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
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Purity: 97%
MDL No: MFCD11846205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: Methyl 2-(3-nitro-2-oxo-1-pyridyl)acetate
SMILES: O=C(OC)CN1C=CC=C([N+]([O-])=O)C1=O
Tpsa: 91.44
Logp: -0.0705
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11846205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
Methyl 2-(3-nitro-2-oxo-1-pyridyl)acetate
SMILES:
O=C(OC)CN1C=CC=C([N+]([O-])=O)C1=O
Tpsa:
91.44
Logp:
-0.0705
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00203479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃F₃N₂O
Molecular Weight: 212.13
Synonyms: 1,4-Dicyano-2-(trifluoromethoxy)benzene
SMILES: N#CC(C=C1)=C(OC(F)(F)F)C=C1C#N
Tpsa: 56.81
Logp: 2.32856
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00203479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₃N₂O
Molecular Weight:
212.13
Synonyms:
1,4-Dicyano-2-(trifluoromethoxy)benzene
SMILES:
N#CC(C=C1)=C(OC(F)(F)F)C=C1C#N
Tpsa:
56.81
Logp:
2.32856
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00798381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: 4-(trifluoroMethoxy)benzene-1-sulfonaMide
SMILES: FC(F)(F)OC(C=C1)=CC=C1S(N)(=O)=O
Tpsa: 69.39
Logp: 1.2326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
4-(trifluoroMethoxy)benzene-1-sulfonaMide
SMILES:
FC(F)(F)OC(C=C1)=CC=C1S(N)(=O)=O
Tpsa:
69.39
Logp:
1.2326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₃
Molecular Weight: 240.56
Synonyms: (trifluoromethoxy)benzoic acid
SMILES: FC(F)(F)OC(C=C1)=C(Cl)C=C1C(O)=O
Tpsa: 46.53
Logp: 2.9368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O₃
Molecular Weight:
240.56
Synonyms:
(trifluoromethoxy)benzoic acid
SMILES:
FC(F)(F)OC(C=C1)=C(Cl)C=C1C(O)=O
Tpsa:
46.53
Logp:
2.9368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2