AB42914
95715-87-0 | tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate
Manufacturer: A2B Chem
CAS Number: 95715-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB42914-100mg | In Stock | ₹ 623.00 |
| 250mg | AB42914-250mg | In Stock | ₹ 979.00 |
| 1g | AB42914-1g | In Stock | ₹ 1,602.00 |
| 5g | AB42914-5g | In Stock | ₹ 4,361.00 |
| 10g | AB42914-10g | In Stock | ₹ 8,544.00 |
| 25g | AB42914-25g | In Stock | ₹ 17,355.00 |
| 100g | AB42914-100g | In Stock | ₹ 63,101.00 |
AB42914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog number
AB42914
Chemical name
tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate
Cas number
95715-87-0
Molecular formula
C11H19NO4
Molecular weight
229.2729
Mdl number
MFCD00674064
Smiles
O=C[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity
293
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
16
Hydrogen bond acceptor count
4
Rotatable bond count
3
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde 95% | Purity: 95% | Mol Wt: 229.27 | 95715-87-0 | MFCD00674064 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,706.70 | |
 | (R)-(+)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde | Sigma Aldrich | ₹ 14,720.00 | |
 | (R)-tert-Butyl-4-Formyl-2,2-dimethyl-3-oxazolidinecarboxylate | ChemScene | ₹ 801.00 - ₹ 69,064.00 |
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Catalog number: AB42914
Chemical name: tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate
Cas number: 95715-87-0
Molecular formula: C11H19NO4
Molecular weight: 229.2729
Mdl number: MFCD00674064
Smiles: O=C[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity: 293
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 4
Rotatable bond count: 3
Xlogp3: 1
Catalog number:
AB42914
Chemical name:
tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate
Cas number:
95715-87-0
Molecular formula:
C11H19NO4
Molecular weight:
229.2729
Mdl number:
MFCD00674064
Smiles:
O=C[C@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity:
293
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
4
Rotatable bond count:
3
Xlogp3:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C1CCCN(C1)C(=O)OCc1ccccc1
Complexity: 325
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 1.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C1CCCN(C1)C(=O)OCc1ccccc1
Complexity:
325
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC1=[O][Ru+2]23([O-]1)([O-]C(=[O]2)C)P(c1ccccc1)(c1ccccc1)c1ccc2c(c1-c1c(P3(c3ccccc3)c3ccccc3)ccc3c1cccc3)cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC1=[O][Ru+2]23([O-]1)([O-]C(=[O]2)C)P(c1ccccc1)(c1ccccc1)c1ccc2c(c1-c1c(P3(c3ccccc3)c3ccccc3)ccc3c1cccc3)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](c1ccccn1)O
Complexity: 85
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 0.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@H](c1ccccn1)O
Complexity:
85
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
0.2