CS-0049438
Ethyl 5-fluoro-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1416371-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049438-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0049438-250mg | In Stock | ₹ 38,929.80 |
| 1g | CS-0049438-1g | In Stock | ₹ 97,025.04 |
| 5g | CS-0049438-5g | In Stock | ₹ 2,90,305.08 |
| 10g | CS-0049438-10g | In Stock | ₹ 4,83,242.88 |
CS-0049438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇FN₂O₂
Molecular Weight
158.13
Synonyms
None
SMILES
CCOC(=O)C1=NNC(F)=C1
Tpsa
54.98
Logp
0.7255
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 5-fluoro-1H-pyrazole-3-carboxylate | 1416371-96-4 | MFCD20275524 | 1g | eMolecules | ₹ 1,38,481.43 | |
 | 1H-Pyrazole-3-carboxylic acid, 5-fluoro-, ethyl ester | Aaron Chemicals LLC | ₹ 24,042.36 - ₹ 2,87,994.96 | |
 | 1416371-96-4 | Ethyl 5-fluoro-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 23,529.00 - ₹ 2,81,235.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: None
SMILES: CCOC(=O)C1=NNC(F)=C1
Tpsa: 54.98
Logp: 0.7255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC(F)=C1
Tpsa:
54.98
Logp:
0.7255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 5-ethyl-1,4-dihydro-4-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CN2N=CN=C(O)C2=C1CC
Tpsa: 76.72
Logp: 1.174
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 5-ethyl-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CN2N=CN=C(O)C2=C1CC
Tpsa:
76.72
Logp:
1.174
H Acceptors:
6
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:
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