CS-0548012
6-Acetylquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1253972-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548012-1g | In Stock | ₹ 1,04,041.00 |
CS-0548012 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,041.00
GST (18%): ₹ 18,727.38
Total Price: ₹ 1,22,768.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
6-Acetyl-1H-quinolin-2-one
SMILES
O=C1NC2=C(C=C(C(C)=O)C=C2)C=C1
Tpsa
49.93
Logp
1.7307
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253972-46-1 | 6-Acetylquinolin-2(1H)-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Acetyl-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C(C(C)=O)C=C2)C=C1
Tpsa: 49.93
Logp: 1.7307
H Acceptors: 2
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Acetyl-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C(C(C)=O)C=C2)C=C1
Tpsa:
49.93
Logp:
1.7307
H Acceptors:
2
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: 2-(tert-butylsulfanyl)-1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
SMILES: CC1=CC=C(C=C1)C(=O)C(N2C=NC=N2)SC(C)(C)C
Tpsa: 47.78
Logp: 3.49972
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
2-(tert-butylsulfanyl)-1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
SMILES:
CC1=CC=C(C=C1)C(=O)C(N2C=NC=N2)SC(C)(C)C
Tpsa:
47.78
Logp:
3.49972
H Acceptors:
5
H Donors:
0
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: C₁₂H₉F₂N₃O₂
Molecular Weight: 265.22
Synonyms: N-(2,6-difluorobenzyl)-3-nitro-2-pyridinamine
SMILES: C1=CC(=C(C(=C1)F)CNC2=C(C=CC=N2)[N+](=O)[O-])F
Tpsa: 68.06
Logp: 2.8801
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉F₂N₃O₂
Molecular Weight:
265.22
Synonyms:
N-(2,6-difluorobenzyl)-3-nitro-2-pyridinamine
SMILES:
C1=CC(=C(C(=C1)F)CNC2=C(C=CC=N2)[N+](=O)[O-])F
Tpsa:
68.06
Logp:
2.8801
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: 1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C(=O)NC2=CC3=C(C=C2)OCO3
Tpsa: 88.1
Logp: 1.7438
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C(=O)NC2=CC3=C(C=C2)OCO3
Tpsa:
88.1
Logp:
1.7438
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2