AX04693
102507-25-5 | tert-butyl N-[(3S)-1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate
Manufacturer: A2B Chem
CAS Number: 102507-25-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX04693-1mg | In Stock | ₹ 17,026.44 |
| 5mg | AX04693-5mg | In Stock | ₹ 18,138.72 |
| 10mg | AX04693-10mg | In Stock | ₹ 20,277.72 |
| 500mg | AX04693-500mg | In Stock | ₹ 94,543.80 |
AX04693 - 1mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Catalog Number
AX04693
Chemical Name
tert-butyl N-[(3S)-1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate
Cas Number
102507-25-5
Molecular Formula
C17H24N2O4
Molecular Weight
320.3835
Mdl Number
MFCD29483702
Smiles
O=C(OC(C)(C)C)N[C@@H]1C(=O)N(C1(C)C)OCc1ccccc1
Complexity
450
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
2.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(3S)-2,2-dimethyl-4-oxo-1-(phenylmethoxy)-3-azetidinyl]-, 1,1-dimethylethyl ester | ChemScene | ₹ 96,853.92 |
Compare Similar Items
Show Difference
Catalog Number: AX04693
Chemical Name: tert-butyl N-[(3S)-1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate
Cas Number: 102507-25-5
Molecular Formula: C17H24N2O4
Molecular Weight: 320.3835
Mdl Number: MFCD29483702
Smiles: O=C(OC(C)(C)C)N[C@@H]1C(=O)N(C1(C)C)OCc1ccccc1
Complexity: 450
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 2.4
Catalog Number:
AX04693
Chemical Name:
tert-butyl N-[(3S)-1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate
Cas Number:
102507-25-5
Molecular Formula:
C17H24N2O4
Molecular Weight:
320.3835
Mdl Number:
MFCD29483702
Smiles:
O=C(OC(C)(C)C)N[C@@H]1C(=O)N(C1(C)C)OCc1ccccc1
Complexity:
450
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
2.4
Catalog Number: AX04694
Chemical Name: [({[(2,2-dimethylpropanoyl)oxy]methoxy}({[(2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyloxan-2-yl]methyl})phosphoryl)oxy]methyl 2,2-dimethylpropanoate
Cas Number: 1623137-00-7
Molecular Formula: C40H53O11P
Molecular Weight: 740.8160
Mdl Number: MFCD31629776
Smiles: CC1C(C(C(C(O1)CP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX04694
Chemical Name:
[({[(2,2-dimethylpropanoyl)oxy]methoxy}({[(2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyloxan-2-yl]methyl})phosphoryl)oxy]methyl 2,2-dimethylpropanoate
Cas Number:
1623137-00-7
Molecular Formula:
C40H53O11P
Molecular Weight:
740.8160
Mdl Number:
MFCD31629776
Smiles:
CC1C(C(C(C(O1)CP(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX04695
Chemical Name: 3-(dimethylamino)-1-(4-methoxyphenyl)propan-1-ol
Cas Number: 24221-38-3
Molecular Formula: C12H19NO2
Molecular Weight: 209.2848
Mdl Number: MFCD16299063
Smiles: CN(C)CCC(C1=CC=C(C=C1)OC)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX04695
Chemical Name:
3-(dimethylamino)-1-(4-methoxyphenyl)propan-1-ol
Cas Number:
24221-38-3
Molecular Formula:
C12H19NO2
Molecular Weight:
209.2848
Mdl Number:
MFCD16299063
Smiles:
CN(C)CCC(C1=CC=C(C=C1)OC)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX04696
Chemical Name: 2-(2-chlorophenyl)-2-[(E)-(phenylmethylidene)amino]acetamide
Cas Number: 1198213-96-5
Molecular Formula: C15H13ClN2O
Molecular Weight: 272.7295
Mdl Number: MFCD31629777
Smiles: C1=CC=C(C=C1)C=NC(C2=CC=CC=C2Cl)C(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX04696
Chemical Name:
2-(2-chlorophenyl)-2-[(E)-(phenylmethylidene)amino]acetamide
Cas Number:
1198213-96-5
Molecular Formula:
C15H13ClN2O
Molecular Weight:
272.7295
Mdl Number:
MFCD31629777
Smiles:
C1=CC=C(C=C1)C=NC(C2=CC=CC=C2Cl)C(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__