CS-0301895
Methyl 2-(2,2-difluoroethyl)-5-imino-2,5-dihydro-1h-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1328640-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0301895-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0301895-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0301895-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0301895-500mg | In Stock | ₹ 82,948.00 |
CS-0301895 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₂N₃O₂
Molecular Weight
205.16
Synonyms
methyl 3-amino-1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxylate
SMILES
COC(=O)C1=CC(=N)NN1CC(F)F
Tpsa
70.87
Logp
0.34737
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1328640-36-3 | Methyl 3-amino-1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 49,573.00 - ₹ 1,31,631.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₂N₃O₂
Molecular Weight: 205.16
Synonyms: methyl 3-amino-1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxylate
SMILES: COC(=O)C1=CC(=N)NN1CC(F)F
Tpsa: 70.87
Logp: 0.34737
H Acceptors: 4
H Donors: 2
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:
C₇H₉F₂N₃O₂
Molecular Weight:
205.16
Synonyms:
methyl 3-amino-1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxylate
SMILES:
COC(=O)C1=CC(=N)NN1CC(F)F
Tpsa:
70.87
Logp:
0.34737
H Acceptors:
4
H Donors:
2
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: C₂₀H₁₉N₃O₂
Molecular Weight: 333.38
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 3,6-dicyclopropyl-1-phenyl-, methyl ester
SMILES: COC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=CC=C3)C4CC4)C5CC5
Tpsa: 57.01
Logp: 3.9619
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₉N₃O₂
Molecular Weight:
333.38
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 3,6-dicyclopropyl-1-phenyl-, methyl ester
SMILES:
COC(=O)C1=CC(=NC2=C1C(=NN2C3=CC=CC=C3)C4CC4)C5CC5
Tpsa:
57.01
Logp:
3.9619
H Acceptors:
5
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: C₁₄H₁₁N₃O₂S
Molecular Weight: 285.32
Synonyms: Methyl 2-amino-5-phenyl[1,3]thiazolo[4,5-b]pyridine-7-carboxylate
SMILES: COC(=O)C1=CC(=NC2=C1SC(=N)N2)C3=CC=CC=C3
Tpsa: 78.83
Logp: 2.55747
H Acceptors: 5
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:
C₁₄H₁₁N₃O₂S
Molecular Weight:
285.32
Synonyms:
Methyl 2-amino-5-phenyl[1,3]thiazolo[4,5-b]pyridine-7-carboxylate
SMILES:
COC(=O)C1=CC(=NC2=C1SC(=N)N2)C3=CC=CC=C3
Tpsa:
78.83
Logp:
2.55747
H Acceptors:
5
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-(1-PYRROLIDINYLCARBONYL)-,BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa: 46.61
Logp: 1.7092
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-(1-PYRROLIDINYLCARBONYL)-,BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa:
46.61
Logp:
1.7092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2