AH58735
796046-03-2 | tert-Butyl N-[1-(morpholin-4-yl)-1-oxopropan-2-yl]carbamate
Manufacturer: A2B Chem
CAS Number: 796046-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH58735-1g | In Stock | ₹ 12,638.00 |
| 5g | AH58735-5g | In Stock | ₹ 35,778.00 |
| 10g | AH58735-10g | In Stock | ₹ 48,327.00 |
| 25g | AH58735-25g | In Stock | ₹ 95,675.00 |
AH58735 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Catalog Number
AH58735
Chemical Name
tert-Butyl N-[1-(morpholin-4-yl)-1-oxopropan-2-yl]carbamate
Cas Number
796046-03-2
Molecular Formula
C12H22N2O4
Molecular Weight
258.3141
Mdl Number
MFCD09807616
Smiles
CC(C(=O)N1CCOCC1)NC(=O)OC(C)(C)C
Complexity
306
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl N-[1-methyl-2-(4-morpholinyl)-2-oxoethyl]carbamate | ChemScene | ₹ 11,125.00 - ₹ 87,665.00 |
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Catalog Number: AH58735
Chemical Name: tert-Butyl N-[1-(morpholin-4-yl)-1-oxopropan-2-yl]carbamate
Cas Number: 796046-03-2
Molecular Formula: C12H22N2O4
Molecular Weight: 258.3141
Mdl Number: MFCD09807616
Smiles: CC(C(=O)N1CCOCC1)NC(=O)OC(C)(C)C
Complexity: 306
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 0.5
Catalog Number:
AH58735
Chemical Name:
tert-Butyl N-[1-(morpholin-4-yl)-1-oxopropan-2-yl]carbamate
Cas Number:
796046-03-2
Molecular Formula:
C12H22N2O4
Molecular Weight:
258.3141
Mdl Number:
MFCD09807616
Smiles:
CC(C(=O)N1CCOCC1)NC(=O)OC(C)(C)C
Complexity:
306
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
0.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N1CCN(CC1)Cc1cccs1)OC(C)(C)C
Complexity: 309
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N1CCN(CC1)Cc1cccs1)OC(C)(C)C
Complexity:
309
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1nc(sc1C(C)C)Cl
Complexity: 201
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 3.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1nc(sc1C(C)C)Cl
Complexity:
201
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
3.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1cc(ccc1OCC)[N+](=O)[O-]
Complexity: 276
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1cc(ccc1OCC)[N+](=O)[O-]
Complexity:
276
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.3