CS-0042982
Ethyl 5-chloro-1-methyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1172229-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042982-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0042982-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0042982-1g | In Stock | ₹ 28,925.00 |
CS-0042982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
MFCD10699191
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₂
Molecular Weight
188.61
Synonyms
ethyl 5-chloro-1-methyl-pyrazole-3-carboxylate
SMILES
O=C(C1=NN(C)C(Cl)=C1)OCC
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 5-CHLORO-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE / 0.25g / 200618557 / 80304 / 95.000 / 1172229-72-9 / MFCD10699191 / 188.610 / C7H9ClN2O2 | eMolecules | ₹ 22,533.02 | |
 | 1172229-72-9 | Ethyl 5-chloro-1-methyl-1h-pyrazole-3-carboxylate | A2B Chem | ₹ 16,109.00 |
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: 95%
MDL No: MFCD10699191
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: ethyl 5-chloro-1-methyl-pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C)C(Cl)=C1)OCC
Tpsa: 44.12
Logp: 1.2502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10699191
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
ethyl 5-chloro-1-methyl-pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C)C(Cl)=C1)OCC
Tpsa:
44.12
Logp:
1.2502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02956479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 5-Chloro-1-methylindole-2,3-dione
SMILES: O=C1N(C)C2=C(C=C(Cl)C=C2)C1=O
Tpsa: 37.38
Logp: 1.4991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02956479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
5-Chloro-1-methylindole-2,3-dione
SMILES:
O=C1N(C)C2=C(C=C(Cl)C=C2)C1=O
Tpsa:
37.38
Logp:
1.4991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01631439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: 5-Chloro-2-fluorophenylacetic acid
SMILES: OC(=O)CC1=C(F)C=CC(Cl)=C1
Tpsa: 37.3
Logp: 2.1062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
5-Chloro-2-fluorophenylacetic acid
SMILES:
OC(=O)CC1=C(F)C=CC(Cl)=C1
Tpsa:
37.3
Logp:
2.1062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10698570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 3-Pyridinecarboxylic acid, 5-chloro-2-Methyl-, ethyl ester
SMILES: O=C(OCC)C1=C(C)N=CC(Cl)=C1
Tpsa: 39.19
Logp: 2.22012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10698570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-2-Methyl-, ethyl ester
SMILES:
O=C(OCC)C1=C(C)N=CC(Cl)=C1
Tpsa:
39.19
Logp:
2.22012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2