CS-0466833
Ethyl 5-nitropyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885271-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466833-5g | In Stock | ₹ 1,59,654.96 |
CS-0466833 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,654.96
GST (18%): ₹ 28,737.893
Total Price: ₹ 1,88,392.853
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
5-NITRO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=C2C=C(C=CN2N=C1)[N+](=O)[O-]
Tpsa
86.74
Logp
1.4192
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885271-11-4 | Ethyl 5-nitropyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 5-NITRO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C2C=C(C=CN2N=C1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 1.4192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
5-NITRO-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C2C=C(C=CN2N=C1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
1.4192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06739147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: C-(5-BROMO-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES: C1=CC2=C(C=C1Br)C(=NN2)CN
Tpsa: 54.7
Logp: 1.7841
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
C-(5-BROMO-1H-INDAZOL-3-YL)-METHYLAMINE
SMILES:
C1=CC2=C(C=C1Br)C(=NN2)CN
Tpsa:
54.7
Logp:
1.7841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 6-Methoxy-chroman-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CC2=CC(=CC=C2OC1)OC
Tpsa: 44.76
Logp: 1.8094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
6-Methoxy-chroman-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CC2=CC(=CC=C2OC1)OC
Tpsa:
44.76
Logp:
1.8094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04114666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-(1H-Indazol-6-YL)-tetrahydro-pyran-4-OL
SMILES: C1=CC(=CC2=NNC=C12)C3(CCOCC3)O
Tpsa: 58.14
Logp: 1.5609
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-(1H-Indazol-6-YL)-tetrahydro-pyran-4-OL
SMILES:
C1=CC(=CC2=NNC=C12)C3(CCOCC3)O
Tpsa:
58.14
Logp:
1.5609
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1