CS-0544503
4-(4-Chlorophenyl)-3,7,7-trimethyl-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Manufacturer: ChemScene
CAS Number: 370588-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544503-1g | In Stock | ₹ 1,17,816.12 |
CS-0544503 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀ClN₃O
Molecular Weight
341.83
Synonyms
4-(4-chlorophenyl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one
SMILES
O=C1C2=C(NC3=NNC(C)=C3C2C4=CC=C(Cl)C=C4)CC(C)(C)C1
Tpsa
57.78
Logp
4.57212
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370588-24-2 | 4-(4-chlorophenyl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀ClN₃O
Molecular Weight: 341.83
Synonyms: 4-(4-chlorophenyl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one
SMILES: O=C1C2=C(NC3=NNC(C)=C3C2C4=CC=C(Cl)C=C4)CC(C)(C)C1
Tpsa: 57.78
Logp: 4.57212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀ClN₃O
Molecular Weight:
341.83
Synonyms:
4-(4-chlorophenyl)-3,7,7-trimethyl-2H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one
SMILES:
O=C1C2=C(NC3=NNC(C)=C3C2C4=CC=C(Cl)C=C4)CC(C)(C)C1
Tpsa:
57.78
Logp:
4.57212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O₂
Molecular Weight: 337.42
Synonyms: None
SMILES: CC1=C2C(C3=C(CC(CC3=O)(C)C)NC2=NN1)C4=CC=C(C=C4)OC
Tpsa: 67.01
Logp: 3.92732
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:
C₂₀H₂₃N₃O₂
Molecular Weight:
337.42
Synonyms:
None
SMILES:
CC1=C2C(C3=C(CC(CC3=O)(C)C)NC2=NN1)C4=CC=C(C=C4)OC
Tpsa:
67.01
Logp:
3.92732
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: (4E)-4-[(5-methylfuran-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
SMILES: O=C(OC(C1=CC=CC=C1)=N/2)C2=C/C3=CC=C(C)O3
Tpsa: 51.8
Logp: 2.93252
H Acceptors: 4
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
(4E)-4-[(5-methylfuran-2-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
SMILES:
O=C(OC(C1=CC=CC=C1)=N/2)C2=C/C3=CC=C(C)O3
Tpsa:
51.8
Logp:
2.93252
H Acceptors:
4
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: C₂₈H₁₈N₂O₄
Molecular Weight: 446.45
Synonyms: N,N'-(9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)bisbenzamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O
Tpsa: 92.34
Logp: 4.9666
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₁₈N₂O₄
Molecular Weight:
446.45
Synonyms:
N,N'-(9,10-Dihydro-9,10-dioxoanthracene-1,4-diyl)bisbenzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O
Tpsa:
92.34
Logp:
4.9666
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4