CS-0592066
8-Chloro-3-methyl-2,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one
Manufacturer: ChemScene
CAS Number: 848818-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0592066-1g | In Stock | ₹ 86,843.40 |
CS-0592066 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClN₃O
Molecular Weight
233.65
Synonyms
None
SMILES
CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)NC2=O
Tpsa
61.54
Logp
2.36622
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848818-35-9 | 8-Chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one | A2B Chem | ₹ 36,277.44 - ₹ 1,19,356.20 |
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-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: C₁₁H₈ClN₃O
Molecular Weight: 233.65
Synonyms: None
SMILES: CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)NC2=O
Tpsa: 61.54
Logp: 2.36622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₃O
Molecular Weight:
233.65
Synonyms:
None
SMILES:
CC1=C2C(=NN1)C3=C(C=CC(=C3)Cl)NC2=O
Tpsa:
61.54
Logp:
2.36622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(C1=CC(CC)=NN1C)NCC#C
Tpsa: 46.92
Logp: 0.3455
H Acceptors: 3
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(C1=CC(CC)=NN1C)NCC#C
Tpsa:
46.92
Logp:
0.3455
H Acceptors:
3
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: CC1CNC2=C(C=C(C=C2)Cl)NC1=O
Tpsa: 41.13
Logp: 2.3401
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC1CNC2=C(C=C(C=C2)Cl)NC1=O
Tpsa:
41.13
Logp:
2.3401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: None
SMILES: CC1=C2CCCC2=NC(=N1)S(=O)(=O)C3=CC=CC=C3
Tpsa: 59.92
Logp: 2.10652
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
CC1=C2CCCC2=NC(=N1)S(=O)(=O)C3=CC=CC=C3
Tpsa:
59.92
Logp:
2.10652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2