CS-0043188
Ethyl 5-nitropyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1894988-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0043188-500mg | In Stock | ₹ 1,12,083.60 |
CS-0043188 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,12,083.60
GST (18%): ₹ 20,175.048
Total Price: ₹ 1,32,258.648
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃O₄
Molecular Weight
197.15
Synonyms
None
SMILES
O=C(C1=NC=C([N+]([O-])=O)C=N1)OCC
Tpsa
95.22
Logp
0.5615
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: None
SMILES: O=C(C1=NC=C([N+]([O-])=O)C=N1)OCC
Tpsa: 95.22
Logp: 0.5615
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
None
SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=N1)OCC
Tpsa:
95.22
Logp:
0.5615
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12963245
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 6-Methoxy-3-nitro-5-azaindole
SMILES: O=[N+](C1=CNC2=C1C=NC(OC)=C2)[O-]
Tpsa: 81.05
Logp: 1.4797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12963245
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
6-Methoxy-3-nitro-5-azaindole
SMILES:
O=[N+](C1=CNC2=C1C=NC(OC)=C2)[O-]
Tpsa:
81.05
Logp:
1.4797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16658534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 1H-Pyrazolo[4,3-b]pyridine-3-carboxylic acid, ethyl ester
SMILES: O=C(C1=NNC2=CC=CN=C21)OCC
Tpsa: 67.87
Logp: 1.1346
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16658534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
1H-Pyrazolo[4,3-b]pyridine-3-carboxylic acid, ethyl ester
SMILES:
O=C(C1=NNC2=CC=CN=C21)OCC
Tpsa:
67.87
Logp:
1.1346
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18399095
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C#N)C=C1OC
Tpsa: 59.32
Logp: 1.35348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18399095
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C#N)C=C1OC
Tpsa:
59.32
Logp:
1.35348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2