AI45172
220064-81-3 | tert-Butyl (4R)-2-oxo-4-phenyl-1,3-oxazolidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 220064-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI45172-1g | In Stock | ₹ 12,063.96 |
| 5g | AI45172-5g | In Stock | ₹ 34,224.00 |
| 25g | AI45172-25g | In Stock | ₹ 1,12,511.40 |
AI45172 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Catalog Number
AI45172
Chemical Name
tert-Butyl (4R)-2-oxo-4-phenyl-1,3-oxazolidine-3-carboxylate
Cas Number
220064-81-3
Molecular Formula
C14H17NO4
Molecular Weight
263.2891
Mdl Number
MFCD30527613
Smiles
O=C(N1C(=O)OC[C@H]1c1ccccc1)OC(C)(C)C
Complexity
355
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (r)-2-oxo-4-phenyloxazolidine-3-carboxylate | ChemScene | ₹ 10,523.88 - ₹ 1,02,928.68 |
Compare Similar Items
Show Difference
Catalog Number: AI45172
Chemical Name: tert-Butyl (4R)-2-oxo-4-phenyl-1,3-oxazolidine-3-carboxylate
Cas Number: 220064-81-3
Molecular Formula: C14H17NO4
Molecular Weight: 263.2891
Mdl Number: MFCD30527613
Smiles: O=C(N1C(=O)OC[C@H]1c1ccccc1)OC(C)(C)C
Complexity: 355
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 2.6
Catalog Number:
AI45172
Chemical Name:
tert-Butyl (4R)-2-oxo-4-phenyl-1,3-oxazolidine-3-carboxylate
Cas Number:
220064-81-3
Molecular Formula:
C14H17NO4
Molecular Weight:
263.2891
Mdl Number:
MFCD30527613
Smiles:
O=C(N1C(=O)OC[C@H]1c1ccccc1)OC(C)(C)C
Complexity:
355
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
2.6
Catalog Number: AI45173
Chemical Name: 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)aniline
Cas Number: 220080-93-3
Molecular Formula: C11H16BNO2
Molecular Weight: 205.0612
Mdl Number: MFCD24393354
Smiles: Nc1cccc(c1)B1OCC(CO1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI45173
Chemical Name:
3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)aniline
Cas Number:
220080-93-3
Molecular Formula:
C11H16BNO2
Molecular Weight:
205.0612
Mdl Number:
MFCD24393354
Smiles:
Nc1cccc(c1)B1OCC(CO1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI45174
Chemical Name: Ethyl 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate
Cas Number: 220088-59-5
Molecular Formula: C8H11N3O3S2
Molecular Weight: 261.3212
Mdl Number: MFCD00109373
Smiles: CCOC(=O)CC(=O)CSc1nnc(s1)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI45174
Chemical Name:
Ethyl 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate
Cas Number:
220088-59-5
Molecular Formula:
C8H11N3O3S2
Molecular Weight:
261.3212
Mdl Number:
MFCD00109373
Smiles:
CCOC(=O)CC(=O)CSc1nnc(s1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI45175
Chemical Name: Methyl 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3h)-yl)propanoate
Cas Number: 22010-99-7
Molecular Formula: C11H11NO5S
Molecular Weight: 269.2737
Mdl Number: MFCD10660120
Smiles: COC(=O)CCN1C(=O)c2c(S1(=O)=O)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI45175
Chemical Name:
Methyl 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3h)-yl)propanoate
Cas Number:
22010-99-7
Molecular Formula:
C11H11NO5S
Molecular Weight:
269.2737
Mdl Number:
MFCD10660120
Smiles:
COC(=O)CCN1C(=O)c2c(S1(=O)=O)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__