AI55002
688763-83-9 | Benzyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate
Manufacturer: A2B Chem
CAS Number: 688763-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI55002-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI55002-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI55002-3mg | In Stock | ₹ 9,345.00 |
| 1g | AI55002-1g | In Stock | ₹ 9,790.00 |
| 5g | AI55002-5g | In Stock | ₹ 27,590.00 |
| 10g | AI55002-10g | In Stock | ₹ 42,453.00 |
AI55002 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AI55002
Chemical Name
Benzyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate
Cas Number
688763-83-9
Molecular Formula
C13H18N2O4
Molecular Weight
266.293
Mdl Number
MFCD16166955
Smiles
CON(C(=O)C(NC(=O)OCc1ccccc1)C)C
Nsc Number
655432
Complexity
303
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Undefined Atom Stereocenter Count
1
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl (1-(Methoxy(Methyl)Amino)-1-Oxopropan-2-Yl)Carbamate | 688763-83-9 | MFCD10698127 | 250mg | eMolecules | ₹ 7,571.23 | |
 | Benzyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate | ChemScene | ₹ 17,088.00 - ₹ 42,097.00 |
Related Products
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Catalog Number: AI55002
Chemical Name: Benzyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate
Cas Number: 688763-83-9
Molecular Formula: C13H18N2O4
Molecular Weight: 266.293
Mdl Number: MFCD16166955
Smiles: CON(C(=O)C(NC(=O)OCc1ccccc1)C)C
Nsc Number: 655432
Complexity: 303
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.4
Catalog Number:
AI55002
Chemical Name:
Benzyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate
Cas Number:
688763-83-9
Molecular Formula:
C13H18N2O4
Molecular Weight:
266.293
Mdl Number:
MFCD16166955
Smiles:
CON(C(=O)C(NC(=O)OCc1ccccc1)C)C
Nsc Number:
655432
Complexity:
303
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.4
Catalog Number: AI55003
Chemical Name: Ethyl 1-cyanocyclopent-3-ene-1-carboxylate
Cas Number: 68882-32-6
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Mdl Number: MFCD21950308
Smiles: CCOC(=O)C1(CC=CC1)C#N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI55003
Chemical Name:
Ethyl 1-cyanocyclopent-3-ene-1-carboxylate
Cas Number:
68882-32-6
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Mdl Number:
MFCD21950308
Smiles:
CCOC(=O)C1(CC=CC1)C#N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(CC(C)(C)C)Cc1cc(C)cc(=O)n1O.NCCO
Nsc Number: __
Complexity: 371
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(CC(C)(C)C)Cc1cc(C)cc(=O)n1O.NCCO
Nsc Number:
__
Complexity:
371
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1[nH]c(NC(=O)C(C)C)nc2=O
Nsc Number: __
Complexity: 554
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 0.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1[nH]c(NC(=O)C(C)C)nc2=O
Nsc Number:
__
Complexity:
554
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.3