AC56919
72287-76-4 | tert-Butyl N-[(dimethylcarbamoyl)methyl]carbamate
Manufacturer: A2B Chem
CAS Number: 72287-76-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC56919-1g | In Stock | ₹ 12,149.52 |
| 5g | AC56919-5g | In Stock | ₹ 39,956.52 |
AC56919 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Catalog number
AC56919
Chemical name
tert-Butyl N-[(dimethylcarbamoyl)methyl]carbamate
Cas number
72287-76-4
Molecular formula
C9H18N2O3
Molecular weight
202.2508
Mdl number
MFCD09152695
Smiles
O=C(OC(C)(C)C)NCC(=O)N(C)C
Complexity
219
Covalently-bonded unit count
1
Heavy atom count
14
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (2-(dimethylamino)-2-oxoethyl)carbamate | ChemScene | ₹ 10,523.88 - ₹ 36,191.88 |
Compare Similar Items
Show Difference
Catalog number: AC56919
Chemical name: tert-Butyl N-[(dimethylcarbamoyl)methyl]carbamate
Cas number: 72287-76-4
Molecular formula: C9H18N2O3
Molecular weight: 202.2508
Mdl number: MFCD09152695
Smiles: O=C(OC(C)(C)C)NCC(=O)N(C)C
Complexity: 219
Covalently-bonded unit count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 0.5
Catalog number:
AC56919
Chemical name:
tert-Butyl N-[(dimethylcarbamoyl)methyl]carbamate
Cas number:
72287-76-4
Molecular formula:
C9H18N2O3
Molecular weight:
202.2508
Mdl number:
MFCD09152695
Smiles:
O=C(OC(C)(C)C)NCC(=O)N(C)C
Complexity:
219
Covalently-bonded unit count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CNc1c[nH]c(=O)[nH]c1=O
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CNc1c[nH]c(=O)[nH]c1=O
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CN[C@@H](C1)C(=O)O.Br
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1CN[C@@H](C1)C(=O)O.Br
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@H]1NCC2(C1)OCCO2
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)[C@H]1NCC2(C1)OCCO2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__