CS-0075230
3-Acetyl-6-chloro-4-(4-chlorophenyl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1283108-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075230-1g | In Stock | ₹ 1,07,548.92 |
| 5g | CS-0075230-5g | In Stock | ₹ 3,40,528.80 |
CS-0075230 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,548.92
GST (18%): ₹ 19,358.806
Total Price: ₹ 1,26,907.726
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁Cl₂NO₂
Molecular Weight
332.18
Synonyms
None
SMILES
O=C1C(C(C)=O)=C(C2=CC=C(Cl)C=C2)C3=CC(Cl)=CC=C3N1
Tpsa
49.93
Logp
4.7045
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283108-77-9 | 3-acetyl-6-chloro-4-(4-chlorophenyl)quinolin-2(1H)-one | A2B Chem | ₹ 34,395.12 - ₹ 7,80,221.64 |
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-P330-P362+P364-P405-P501
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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: C₁₇H₁₁Cl₂NO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: O=C1C(C(C)=O)=C(C2=CC=C(Cl)C=C2)C3=CC(Cl)=CC=C3N1
Tpsa: 49.93
Logp: 4.7045
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₂NO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
O=C1C(C(C)=O)=C(C2=CC=C(Cl)C=C2)C3=CC(Cl)=CC=C3N1
Tpsa:
49.93
Logp:
4.7045
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(O)C1CN(C1)C2=NC3=CC=C(C)C=C3S2
Tpsa: 53.43
Logp: 2.12552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(O)C1CN(C1)C2=NC3=CC=C(C)C=C3S2
Tpsa:
53.43
Logp:
2.12552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20282427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(O)C1CN(C1)C2=NC3=CC=CC=C3S2
Tpsa: 53.43
Logp: 1.8171
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20282427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(O)C1CN(C1)C2=NC3=CC=CC=C3S2
Tpsa:
53.43
Logp:
1.8171
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20228252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(C2=COCCO2)O1
Tpsa: 83.4
Logp: -0.003
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20228252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(C2=COCCO2)O1
Tpsa:
83.4
Logp:
-0.003
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1