CS-0049440
Ethyl 5-cyclopropyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 133261-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049440-250mg | In Stock | ₹ 712.00 |
| 1g | CS-0049440-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0049440-5g | In Stock | ₹ 5,963.00 |
| 10g | CS-0049440-10g | In Stock | ₹ 11,659.00 |
CS-0049440 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
5-cyclopropyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NNC(=C1)C1CC1
Tpsa
54.98
Logp
1.4638
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 5-cyclopropyl-1h-pyrazole-3-carboxylate | 133261-06-0 | MFCD08277218 | 1g | eMolecules | ₹ 3,789.62 | |
 | 133261-06-0 | Ethyl 5-cyclopropyl-1h-pyrazole-3-carboxylate | A2B Chem | ₹ 534.00 - ₹ 70,755.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 5-cyclopropyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NNC(=C1)C1CC1
Tpsa: 54.98
Logp: 1.4638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
5-cyclopropyl-2H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NNC(=C1)C1CC1
Tpsa:
54.98
Logp:
1.4638
H Acceptors:
3
H Donors:
1
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: ethyl 5-chloropyrimidine-2-carboxylat
SMILES: CCOC(=O)C1=NC=C(Cl)C=N1
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
ethyl 5-chloropyrimidine-2-carboxylat
SMILES:
CCOC(=O)C1=NC=C(Cl)C=N1
Tpsa:
52.08
Logp:
1.3067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 1H-Pyrazolo[3,4-c]pyridine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES: CCOC(=O)C1=NNC2=CN=C(Cl)C=C12
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
1H-Pyrazolo[3,4-c]pyridine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=NNC2=CN=C(Cl)C=C12
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16657732
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: Pyrazolo[1,5-a]pyridine-2-carboxylic acid, 5-bromo-, ethyl ester
SMILES: CCOC(=O)C1=NN2C=CC(Br)=CC2=C1
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16657732
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
Pyrazolo[1,5-a]pyridine-2-carboxylic acid, 5-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=NN2C=CC(Br)=CC2=C1
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2