AA34286
125971-94-0 | (4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
Manufacturer: A2B Chem
CAS Number: 125971-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA34286-1g | In Stock | ₹ 534.00 |
| 5g | AA34286-5g | In Stock | ₹ 801.00 |
| 10g | AA34286-10g | In Stock | ₹ 1,424.00 |
| 25g | AA34286-25g | In Stock | ₹ 3,204.00 |
| 100g | AA34286-100g | In Stock | ₹ 8,188.00 |
AA34286 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Catalog number
AA34286
Chemical name
(4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
Cas number
125971-94-0
Molecular formula
C14H23NO4
Molecular weight
269.3367
Mdl number
MFCD00103179
Smiles
N#CC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity
375
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
19
Hydrogen bond acceptor count
5
Rotatable bond count
5
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences tert-Butyl (4R,6R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate 97% | 125971-94-0 | MFCD03093958 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,628.57 | |
| | eMolecules Ambeed / tert-Butyl 2-((4R6R)-6-(cyanomethyl)-22-dimethyl-13-dioxan-4-yl)acetate / 5g / 521479547 / A813304 / / 125971-94-0 / [null] / 269.341 / C14H23NO4 | eMolecules | ₹ 3,151.49 | |
 | tert-Butyl (4R,6R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate | Sigma Aldrich | ₹ 12,849.28 | |
 | 1,3-Dioxane-4-acetic acid, 6-(cyanomethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 15,397.00 | |
 | ((4R,6R)-6-(Cyanomethyl)-2,2-dimethyl-[1,3]dioxan-4-yl)acetic acid tert-butyl ester | ChemScene | ₹ 4,094.00 - ₹ 10,591.00 |
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Catalog number: AA34286
Chemical name: (4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
Cas number: 125971-94-0
Molecular formula: C14H23NO4
Molecular weight: 269.3367
Mdl number: MFCD00103179
Smiles: N#CC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity: 375
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 19
Hydrogen bond acceptor count: 5
Rotatable bond count: 5
Xlogp3: 1.4
Catalog number:
AA34286
Chemical name:
(4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
Cas number:
125971-94-0
Molecular formula:
C14H23NO4
Molecular weight:
269.3367
Mdl number:
MFCD00103179
Smiles:
N#CC[C@@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C
Complexity:
375
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
19
Hydrogen bond acceptor count:
5
Rotatable bond count:
5
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N#CC[C@H](C[C@H](CC(=O)OC(C)(C)C)O)O
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:
N#CC[C@H](C[C@H](CC(=O)OC(C)(C)C)O)O
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: CC(C(=O)C(=Cc1ccccc1)C(=O)Nc1ccccc1)C
Complexity: 413
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: 4.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(C(=O)C(=Cc1ccccc1)C(=O)Nc1ccccc1)C
Complexity:
413
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
4.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=CCN(C)C.Cl
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:
O=CCN(C)C.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__