CS-0144060
Ethyl 3-cyclopropyl-1-methyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 133261-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144060-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0144060-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0144060-1g | In Stock | ₹ 19,251.00 |
CS-0144060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD15072123
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
ethyl 5-cyclopropyl-2-methylpyrazole-3-carboxylate
SMILES
O=C(C1=CC(C2CC2)=NN1C)OCC
Tpsa
44.12
Logp
1.4742
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133261-11-7 | Ethyl 3-cyclopropyl-1-methyl-1h-pyrazole-5-carboxylate | A2B Chem | ₹ 5,304.72 - ₹ 20,962.20 |
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
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Purity: 97%
MDL No: MFCD15072123
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ethyl 5-cyclopropyl-2-methylpyrazole-3-carboxylate
SMILES: O=C(C1=CC(C2CC2)=NN1C)OCC
Tpsa: 44.12
Logp: 1.4742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15072123
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ethyl 5-cyclopropyl-2-methylpyrazole-3-carboxylate
SMILES:
O=C(C1=CC(C2CC2)=NN1C)OCC
Tpsa:
44.12
Logp:
1.4742
H Acceptors:
4
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: C₅H₅NO₄S₂
Molecular Weight: 207.23
Synonyms: 2-sulfamoyl-thiophene-5-carboxylic acid
SMILES: O=C(O)C1=CC=C(S(N)(=O)=O)S1
Tpsa: 97.46
Logp: 0.0937
H Acceptors: 4
H Donors: 2
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:
C₅H₅NO₄S₂
Molecular Weight:
207.23
Synonyms:
2-sulfamoyl-thiophene-5-carboxylic acid
SMILES:
O=C(O)C1=CC=C(S(N)(=O)=O)S1
Tpsa:
97.46
Logp:
0.0937
H Acceptors:
4
H Donors:
2
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: C₆H₇NO₄S₂
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(C1=CC=C(S1)S(N)(=O)=O)OC
Tpsa: 86.46
Logp: 0.1821
H Acceptors: 5
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:
C₆H₇NO₄S₂
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(C1=CC=C(S1)S(N)(=O)=O)OC
Tpsa:
86.46
Logp:
0.1821
H Acceptors:
5
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: C₃₉H₇₅N₁₇O₁₁
Molecular Weight: 958.12
Synonyms: None
SMILES: O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(O)=O)=O)[C@H](CC(C)C)NC([C@H](CO)NC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O
Tpsa: 493.18
Logp: -6.32159
H Acceptors: 14
H Donors: 20
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₅N₁₇O₁₁
Molecular Weight:
958.12
Synonyms:
None
SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(O)=O)=O)[C@H](CC(C)C)NC([C@H](CO)NC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O
Tpsa:
493.18
Logp:
-6.32159
H Acceptors:
14
H Donors:
20
Rotatable Bonds:
33