CS-0734068
3-Acetyl-7-chloroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 651331-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734068-5g | In Stock | ₹ 1,68,981.00 |
CS-0734068 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,981.00
GST (18%): ₹ 30,416.58
Total Price: ₹ 1,99,397.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
None
SMILES
CC(=O)C1=C(O)C2=CC=C(Cl)C=C2N=C1
Tpsa
50.19
Logp
2.7964
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651331-06-5 | 3-Acetyl-7-chloroquinolin-4(1H)-one | A2B Chem | -- |
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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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: CC(=O)C1=C(O)C2=CC=C(Cl)C=C2N=C1
Tpsa: 50.19
Logp: 2.7964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
CC(=O)C1=C(O)C2=CC=C(Cl)C=C2N=C1
Tpsa:
50.19
Logp:
2.7964
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀F₃N₃
Molecular Weight: 253.22
Synonyms: None
SMILES: FC(F)(F)C1=C(N=CC=C1)N1CCC(=CC1)C#N
Tpsa: 39.92
Logp: 2.76048
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀F₃N₃
Molecular Weight:
253.22
Synonyms:
None
SMILES:
FC(F)(F)C1=C(N=CC=C1)N1CCC(=CC1)C#N
Tpsa:
39.92
Logp:
2.76048
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃BrN₂O₃
Molecular Weight: 325.16
Synonyms: None
SMILES: CC1(C)CC2(NC(=O)NC2=O)C2=CC(Br)=CC=C2O1
Tpsa: 67.43
Logp: 2.0449
H Acceptors: 3
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:
C₁₃H₁₃BrN₂O₃
Molecular Weight:
325.16
Synonyms:
None
SMILES:
CC1(C)CC2(NC(=O)NC2=O)C2=CC(Br)=CC=C2O1
Tpsa:
67.43
Logp:
2.0449
H Acceptors:
3
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: C₆H₅Br₂N₃O
Molecular Weight: 294.93
Synonyms: None
SMILES: NNC(=O)C1=CC=C(Br)N=C1Br
Tpsa: 68.01
Logp: 1.2101
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:
C₆H₅Br₂N₃O
Molecular Weight:
294.93
Synonyms:
None
SMILES:
NNC(=O)C1=CC=C(Br)N=C1Br
Tpsa:
68.01
Logp:
1.2101
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1