AH13991
6926-09-6 | tert-Butyl 2-hydrazinyl-2-oxoethylcarbamate
Manufacturer: A2B Chem
CAS Number: 6926-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH13991-250mg | In Stock | ₹ 513.36 |
| 1g | AH13991-1g | In Stock | ₹ 1,540.08 |
| 5g | AH13991-5g | In Stock | ₹ 2,139.00 |
| 25g | AH13991-25g | In Stock | ₹ 7,871.52 |
| 100g | AH13991-100g | In Stock | ₹ 27,036.96 |
AH13991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog number
AH13991
Chemical name
tert-Butyl 2-hydrazinyl-2-oxoethylcarbamate
Cas number
6926-09-6
Molecular formula
C7H15N3O3
Molecular weight
189.2123
Mdl number
MFCD01570558
Smiles
NNC(=O)CNC(=O)OC(C)(C)C
Complexity
198
Covalently-bonded unit count
1
Heavy atom count
13
Hydrogen bond acceptor count
4
Hydrogen bond donor count
3
Rotatable bond count
4
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate | ChemScene | ₹ 684.48 - ₹ 24,042.36 |
Compare Similar Items
Show Difference
Catalog number: AH13991
Chemical name: tert-Butyl 2-hydrazinyl-2-oxoethylcarbamate
Cas number: 6926-09-6
Molecular formula: C7H15N3O3
Molecular weight: 189.2123
Mdl number: MFCD01570558
Smiles: NNC(=O)CNC(=O)OC(C)(C)C
Complexity: 198
Covalently-bonded unit count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 3
Rotatable bond count: 4
Xlogp3: -0.5
Catalog number:
AH13991
Chemical name:
tert-Butyl 2-hydrazinyl-2-oxoethylcarbamate
Cas number:
6926-09-6
Molecular formula:
C7H15N3O3
Molecular weight:
189.2123
Mdl number:
MFCD01570558
Smiles:
NNC(=O)CNC(=O)OC(C)(C)C
Complexity:
198
Covalently-bonded unit count:
1
Heavy atom count:
13
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
3
Rotatable bond count:
4
Xlogp3:
-0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC1COCC(=O)N1
Complexity: 103
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -0.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC1COCC(=O)N1
Complexity:
103
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=CC[C@H]1C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)OC(=O)CC)OC(=O)CCC)OC)O)C
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=CC[C@H]1C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)OC(=O)CC)OC(=O)CCC)OC)O)C
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: c1ccc(nc1)c1nc2c(s1)cccc2
Complexity: 222
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
c1ccc(nc1)c1nc2c(s1)cccc2
Complexity:
222
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3