CS-0035555
Ethyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 51135-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035555-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0035555-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-0035555-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0035555-5g | In Stock | ₹ 36,363.00 |
| 10g | CS-0035555-10g | In Stock | ₹ 72,726.00 |
CS-0035555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
95%
MDL No
MFCD06739193
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C2C=C(C)C=CN2N=C1
Tpsa
43.6
Logp
1.81942
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 5-methylpyrazolo[1,,51135-70-7,Formula:C11H12N2O2,M. Wt. 204.23,>98% | Chemscene | ₹ 2,456.43 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD06739193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C2C=C(C)C=CN2N=C1
Tpsa: 43.6
Logp: 1.81942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06739193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=C(C)C=CN2N=C1
Tpsa:
43.6
Logp:
1.81942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-96-carboxylate
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa: 61.6
Logp: 2.502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-96-carboxylate
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa:
61.6
Logp:
2.502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18914399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 2,4-Dioxo-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1C(CC(C1)=O)=O)OC(C)(C)C
Tpsa: 63.68
Logp: 0.7229
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18914399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
2,4-Dioxo-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CC(C1)=O)=O)OC(C)(C)C
Tpsa:
63.68
Logp:
0.7229
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042585
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₆F₃NO₃S
Molecular Weight: 391.53
Synonyms: None
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa: 57.2
Logp: 5.055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00042585
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆F₃NO₃S
Molecular Weight:
391.53
Synonyms:
None
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa:
57.2
Logp:
5.055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12