AD74158
120689-98-7 | 4,4,8-Trimethyl-1,3-dihydroquinolin-2-one
Manufacturer: A2B Chem
CAS Number: 120689-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD74158-1g | In Stock | ₹ 6,417.00 |
| 5g | AD74158-5g | In Stock | ₹ 17,882.04 |
| 10g | AD74158-10g | In Stock | ₹ 26,951.40 |
| 25g | AD74158-25g | In Stock | ₹ 45,517.92 |
AD74158 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AD74158
Chemical Name
4,4,8-Trimethyl-1,3-dihydroquinolin-2-one
Cas Number
120689-98-7
Molecular Formula
C12H15NO
Molecular Weight
189.2536
Mdl Number
MFCD12913838
Smiles
O=C1Nc2c(C)cccc2C(C1)(C)C
Complexity
247
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Xlogp3
2.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,8-Trimethyl-3,4-dihydroquinolin-2(1H)-one | ChemScene | ₹ 5,304.72 - ₹ 41,239.92 |
Compare Similar Items
Show Difference
Catalog Number: AD74158
Chemical Name: 4,4,8-Trimethyl-1,3-dihydroquinolin-2-one
Cas Number: 120689-98-7
Molecular Formula: C12H15NO
Molecular Weight: 189.2536
Mdl Number: MFCD12913838
Smiles: O=C1Nc2c(C)cccc2C(C1)(C)C
Complexity: 247
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Xlogp3: 2.3
Catalog Number:
AD74158
Chemical Name:
4,4,8-Trimethyl-1,3-dihydroquinolin-2-one
Cas Number:
120689-98-7
Molecular Formula:
C12H15NO
Molecular Weight:
189.2536
Mdl Number:
MFCD12913838
Smiles:
O=C1Nc2c(C)cccc2C(C1)(C)C
Complexity:
247
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Xlogp3:
2.3
Catalog Number: AD74159
Chemical Name: Methyl 3-[(tert-butyldimethylsilyl)oxy]benzoate
Cas Number: 120687-94-7
Molecular Formula: C14H22O3Si
Molecular Weight: 266.4082
Mdl Number: MFCD28385204
Smiles: COC(=O)c1cccc(c1)O[Si](C(C)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AD74159
Chemical Name:
Methyl 3-[(tert-butyldimethylsilyl)oxy]benzoate
Cas Number:
120687-94-7
Molecular Formula:
C14H22O3Si
Molecular Weight:
266.4082
Mdl Number:
MFCD28385204
Smiles:
COC(=O)c1cccc(c1)O[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AD74165
Chemical Name: N-(4-Aminophenyl)adamantane-1-carboxamide
Cas Number: 121768-35-2
Molecular Formula: C17H22N2O
Molecular Weight: 270.3694
Mdl Number: MFCD01790193
Smiles: O=C(C12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AD74165
Chemical Name:
N-(4-Aminophenyl)adamantane-1-carboxamide
Cas Number:
121768-35-2
Molecular Formula:
C17H22N2O
Molecular Weight:
270.3694
Mdl Number:
MFCD01790193
Smiles:
O=C(C12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AD74171
Chemical Name: Ethyl (2-amino-1-(5-chlorobenzo[b]thiophen-3-yl)-2-oxoethyl)(methyl)phosphinate
Cas Number: 1206680-28-5
Molecular Formula: C13H15ClNO3PS
Molecular Weight: 331.7549
Mdl Number: MFCD13180469
Smiles: CCOP(=O)(C(c1csc2c1cc(Cl)cc2)C(=O)N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AD74171
Chemical Name:
Ethyl (2-amino-1-(5-chlorobenzo[b]thiophen-3-yl)-2-oxoethyl)(methyl)phosphinate
Cas Number:
1206680-28-5
Molecular Formula:
C13H15ClNO3PS
Molecular Weight:
331.7549
Mdl Number:
MFCD13180469
Smiles:
CCOP(=O)(C(c1csc2c1cc(Cl)cc2)C(=O)N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__