AI63528
947-94-4 | methyl 2-(acetyloxy)-2-phenylacetate
Manufacturer: A2B Chem
CAS Number: 947-94-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI63528-1g | In Stock | ₹ 33,368.40 |
| 5g | AI63528-5g | In Stock | ₹ 1,12,511.40 |
AI63528 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Catalog Number
AI63528
Chemical Name
methyl 2-(acetyloxy)-2-phenylacetate
Cas Number
947-94-4
Molecular Formula
C11H12O4
Molecular Weight
208.2106
Mdl Number
MFCD27578245
Smiles
COC(=O)C(c1ccccc1)OC(=O)C
Complexity
231
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Xlogp3
1.7
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-acetoxy-2-phenylacetate | ChemScene | ₹ 30,117.12 - ₹ 1,02,843.12 |
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Catalog Number: AI63528
Chemical Name: methyl 2-(acetyloxy)-2-phenylacetate
Cas Number: 947-94-4
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
Mdl Number: MFCD27578245
Smiles: COC(=O)C(c1ccccc1)OC(=O)C
Complexity: 231
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.7
Catalog Number:
AI63528
Chemical Name:
methyl 2-(acetyloxy)-2-phenylacetate
Cas Number:
947-94-4
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
Mdl Number:
MFCD27578245
Smiles:
COC(=O)C(c1ccccc1)OC(=O)C
Complexity:
231
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.7
Catalog Number: AI63529
Chemical Name: tert-Butyl 6'-bromo-4'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-1-carboxylate
Cas Number: 947015-75-0
Molecular Formula: C17H22BrN3O3
Molecular Weight: 396.2789
Mdl Number: MFCD11049448
Smiles: Brc1ccc2c(c1)C(=O)NC1(N2)CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI63529
Chemical Name:
tert-Butyl 6'-bromo-4'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-1-carboxylate
Cas Number:
947015-75-0
Molecular Formula:
C17H22BrN3O3
Molecular Weight:
396.2789
Mdl Number:
MFCD11049448
Smiles:
Brc1ccc2c(c1)C(=O)NC1(N2)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI63530
Chemical Name: 1'H-Spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one
Cas Number: 947017-23-4
Molecular Formula: C12H15N3O
Molecular Weight: 217.267
Mdl Number: MFCD11049642
Smiles: O=C1NC2(CCCNC2)Nc2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI63530
Chemical Name:
1'H-Spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one
Cas Number:
947017-23-4
Molecular Formula:
C12H15N3O
Molecular Weight:
217.267
Mdl Number:
MFCD11049642
Smiles:
O=C1NC2(CCCNC2)Nc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI63531
Chemical Name: 3-(Anilinomethyl)-7-methoxyquinolin-2(1h)-one
Cas Number: 947018-31-7
Molecular Formula: C17H16N2O2
Molecular Weight: 280.3211
Mdl Number: MFCD11048615
Smiles: COc1ccc2c(c1)[nH]c(=O)c(c2)CNc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI63531
Chemical Name:
3-(Anilinomethyl)-7-methoxyquinolin-2(1h)-one
Cas Number:
947018-31-7
Molecular Formula:
C17H16N2O2
Molecular Weight:
280.3211
Mdl Number:
MFCD11048615
Smiles:
COc1ccc2c(c1)[nH]c(=O)c(c2)CNc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__