CS-0049484
Ethyl 3-cyclopropyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1246471-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049484-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0049484-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0049484-1g | In Stock | ₹ 3,649.00 |
| 2.5g | CS-0049484-2.5g | In Stock | ₹ 9,078.00 |
| 5g | CS-0049484-5g | In Stock | ₹ 13,350.00 |
| 10g | CS-0049484-10g | In Stock | ₹ 24,208.00 |
| 25g | CS-0049484-25g | In Stock | ₹ 58,918.00 |
CS-0049484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
Ethyl 3-Cyclopropylpyrazole-4-carboxylate
SMILES
CCOC(=O)C1=CNN=C1C1CC1
Tpsa
54.98
Logp
1.4638
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 3-cyclopropyl-1H-pyrazole-4-carboxylate / 25mg / 551242549 / PBLHA068 / 0.000 / 1246471-38-4 / MFCD17171378 / 180.207 / C9H12N2O2 | eMolecules | ₹ 2,969.04 | |
 | 1H-Pyrazole-4-carboxylic acid, 3-cyclopropyl-, ethyl ester | Aaron Chemicals LLC | ₹ 712.00 - ₹ 43,966.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Ethyl 3-Cyclopropylpyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CNN=C1C1CC1
Tpsa: 54.98
Logp: 1.4638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Ethyl 3-Cyclopropylpyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CNN=C1C1CC1
Tpsa:
54.98
Logp:
1.4638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-chloro-1-Methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(Cl)=NN1C
Tpsa: 44.12
Logp: 1.2502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-chloro-1-Methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(Cl)=NN1C
Tpsa:
44.12
Logp:
1.2502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: ethyl 5-chloro-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=CC(Cl)=NN1
Tpsa: 54.98
Logp: 1.2398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
ethyl 5-chloro-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=CC(Cl)=NN1
Tpsa:
54.98
Logp:
1.2398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CN2N=CC(Br)=C2N=C1
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CN2N=CC(Br)=C2N=C1
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2