CS-0298922
Ethyl 5-imino-2-methyl-2,5-dihydro-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 89088-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0298922-250mg | In Stock | ₹ 30,527.00 |
| 1g | CS-0298922-1g | In Stock | ₹ 61,143.00 |
| 5g | CS-0298922-5g | In Stock | ₹ 1,82,806.00 |
CS-0298922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,527.00
GST (18%): ₹ 5,494.86
Total Price: ₹ 36,021.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
ethyl 3-amino-1-methyl-1H-pyrazole-5-carboxylate
SMILES
CCOC(=O)C1=CC(=N)NN1C
Tpsa
70.87
Logp
0.00937
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89088-57-3 | Ethyl 3-amino-1-methyl-1h-pyrazole-5-carboxylate hydrochloride | A2B Chem | ₹ 23,674.00 - ₹ 1,22,998.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: ethyl 3-amino-1-methyl-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=N)NN1C
Tpsa: 70.87
Logp: 0.00937
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
ethyl 3-amino-1-methyl-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=N)NN1C
Tpsa:
70.87
Logp:
0.00937
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: ethyl6-tert-butyl-3-cyano-2-oxo-1H-pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC(=C1C#N)O)C(C)(C)C
Tpsa: 83.21
Logp: 2.13308
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
ethyl6-tert-butyl-3-cyano-2-oxo-1H-pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC(=C1C#N)O)C(C)(C)C
Tpsa:
83.21
Logp:
2.13308
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₆FN₃O₃
Molecular Weight: 341.34
Synonyms: ethyl 3-cyclopropyl-1-(4-fluorophenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)F)C4CC4)O
Tpsa: 77.24
Logp: 3.3193
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆FN₃O₃
Molecular Weight:
341.34
Synonyms:
ethyl 3-cyclopropyl-1-(4-fluorophenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)F)C4CC4)O
Tpsa:
77.24
Logp:
3.3193
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: ethyl 1-(4-methoxyphenyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)OC)C)O
Tpsa: 86.47
Logp: 2.61982
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
ethyl 1-(4-methoxyphenyl)-3-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CCOC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=C(C=C3)OC)C)O
Tpsa:
86.47
Logp:
2.61982
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4