CS-0299009
Ethyl 4-chloro-1-methyl-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 942853-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0299009-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0299009-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0299009-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0299009-5g | In Stock | ₹ 62,567.00 |
| 10g | CS-0299009-10g | In Stock | ₹ 1,12,496.00 |
CS-0299009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₂
Molecular Weight
188.61
Synonyms
4-chloro-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NN(C)C=C1Cl
Tpsa
44.12
Logp
1.2502
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-CHLORO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE / 0.25g / 494131494 / 71548 / 95.000 / 942853-19-2 / MFCD06204860 / 188.610 / C7H9ClN2O2 | eMolecules | ₹ 19,912.86 | |
 | 942853-19-2 | Ethyl 4-chloro-1-methyl-1h-pyrazole-3-carboxylate | A2B Chem | ₹ 11,926.00 - ₹ 1,28,249.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 4-chloro-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(C)C=C1Cl
Tpsa: 44.12
Logp: 1.2502
H Acceptors: 4
H Donors: 0
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
4-chloro-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(C)C=C1Cl
Tpsa:
44.12
Logp:
1.2502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(difluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN(C=C1)C(F)F
Tpsa: 44.12
Logp: 1.4549
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(difluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C=C1)C(F)F
Tpsa:
44.12
Logp:
1.4549
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClF₃N₃O₂
Molecular Weight: 319.67
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 57.01
Logp: 3.1162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClF₃N₃O₂
Molecular Weight:
319.67
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
57.01
Logp:
3.1162
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 1-(4-nitro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.9572
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
1-(4-nitro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.9572
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4