CS-W000589
3-((2-Chloropyridin-4-yl)methyl)-1-cyclobutyl-3,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-c]isoquinolin-5-one
Manufacturer: ChemScene
CAS Number: 1951439-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000589-100mg | In Stock | ₹ 53,222.00 |
| 250mg | CS-W000589-250mg | In Stock | ₹ 1,08,313.00 |
CS-W000589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,222.00
GST (18%): ₹ 9,579.96
Total Price: ₹ 62,801.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁ClN₄O
Molecular Weight
368.86
Synonyms
3-((2-Chloropyridin-4-YL)methyl)-1-cyclobutyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-C]isoquinolin-5(4H)-one
SMILES
Clc1cc(Cn2nc(C3CCC3)c3c4CCCCc4c(=O)[nH]c23)ccn1
Tpsa
63.57
Logp
3.9676
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-((2-CHLOROPYRIDIN-4-YL)METHYL)-1-CYCLOBUTYL-6789-TETRAHYDRO-3H-PYRAZOLO[34-C]ISOQUINOLIN-5(4H)-ONE / 50mg / 602854280 / 27855 / 95.000 / 1951439-42-1 / MFCD27991334 / 368.870 / C20H21ClN4O | eMolecules | ₹ 56,383.28 | |
 | 1951439-42-1 | 3-((2-Chloropyridin-4-yl)methyl)-1-cyclobutyl-6,7,8,9-tetrahydro-3h-pyrazolo[3,4-c]isoquinolin-5(4h)-one | A2B Chem | ₹ 45,123.00 - ₹ 60,520.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClN₄O
Molecular Weight: 368.86
Synonyms: 3-((2-Chloropyridin-4-YL)methyl)-1-cyclobutyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-C]isoquinolin-5(4H)-one
SMILES: Clc1cc(Cn2nc(C3CCC3)c3c4CCCCc4c(=O)[nH]c23)ccn1
Tpsa: 63.57
Logp: 3.9676
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClN₄O
Molecular Weight:
368.86
Synonyms:
3-((2-Chloropyridin-4-YL)methyl)-1-cyclobutyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-C]isoquinolin-5(4H)-one
SMILES:
Clc1cc(Cn2nc(C3CCC3)c3c4CCCCc4c(=O)[nH]c23)ccn1
Tpsa:
63.57
Logp:
3.9676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: COc1cc(C=O)ccc1OC#C
Tpsa: 35.53
Logp: 1.4772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
COc1cc(C=O)ccc1OC#C
Tpsa:
35.53
Logp:
1.4772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)c1ccc(C=O)cc1
Tpsa: 58.64
Logp: 2.9926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)c1ccc(C=O)cc1
Tpsa:
58.64
Logp:
2.9926
H Acceptors:
4
H Donors:
1
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: Cl.N[C@H](C1CCC1)C(O)=O
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
Cl.N[C@H](C1CCC1)C(O)=O
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2