AC19024
876147-52-3 | (N-BOC-Morpholin-2-yl)methyl phthalimide
Manufacturer: A2B Chem
CAS Number: 876147-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AC19024-100mg | In Stock | ₹ 8,188.00 |
| 250mg | AC19024-250mg | In Stock | ₹ 15,664.00 |
| 1g | AC19024-1g | In Stock | ₹ 31,862.00 |
AC19024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Catalog Number
AC19024
Chemical Name
(N-BOC-Morpholin-2-yl)methyl phthalimide
Cas Number
876147-52-3
Molecular Formula
C18H22N2O5
Molecular Weight
346.3777
Mdl Number
MFCD14635715
Smiles
O=C(N1CCOC(C1)CN1C(=O)c2c(C1=O)cccc2)OC(C)(C)C
Complexity
532
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 2-((1,3-dioxoisoindolin-2-yl)methyl)morpholine-4-carboxylate | ChemScene | ₹ 7,031.00 - ₹ 28,836.00 |
Related Products
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Catalog Number: AC19024
Chemical Name: (N-BOC-Morpholin-2-yl)methyl phthalimide
Cas Number: 876147-52-3
Molecular Formula: C18H22N2O5
Molecular Weight: 346.3777
Mdl Number: MFCD14635715
Smiles: O=C(N1CCOC(C1)CN1C(=O)c2c(C1=O)cccc2)OC(C)(C)C
Complexity: 532
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.5
Catalog Number:
AC19024
Chemical Name:
(N-BOC-Morpholin-2-yl)methyl phthalimide
Cas Number:
876147-52-3
Molecular Formula:
C18H22N2O5
Molecular Weight:
346.3777
Mdl Number:
MFCD14635715
Smiles:
O=C(N1CCOC(C1)CN1C(=O)c2c(C1=O)cccc2)OC(C)(C)C
Complexity:
532
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.5
Catalog Number: AC19025
Chemical Name: Octahydro-1H-pyrrolo[1,2-d][1,4]diazepine
Cas Number: 87614-65-1
Molecular Formula: C8H16N2
Molecular Weight: 140.226
Mdl Number: MFCD19690803
Smiles: N1CCN2C(CC1)CCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC19025
Chemical Name:
Octahydro-1H-pyrrolo[1,2-d][1,4]diazepine
Cas Number:
87614-65-1
Molecular Formula:
C8H16N2
Molecular Weight:
140.226
Mdl Number:
MFCD19690803
Smiles:
N1CCN2C(CC1)CCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AC19027
Chemical Name: 2-(2-Cyanoacetamido)benzoic acid
Cas Number: 87613-40-9
Molecular Formula: C10H7N2O3
Molecular Weight: 203.1742
Mdl Number: MFCD00088504
Smiles: N#CCC(=O)Nc1ccccc1C(=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC19027
Chemical Name:
2-(2-Cyanoacetamido)benzoic acid
Cas Number:
87613-40-9
Molecular Formula:
C10H7N2O3
Molecular Weight:
203.1742
Mdl Number:
MFCD00088504
Smiles:
N#CCC(=O)Nc1ccccc1C(=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AC19047
Chemical Name: Pyrrolidine, 1-(ethenylsulfonyl)-
Cas Number: 87975-58-4
Molecular Formula: C6H11NO2S
Molecular Weight: 161.222
Mdl Number: MFCD12197313
Smiles: C=CS(=O)(=O)N1CCCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AC19047
Chemical Name:
Pyrrolidine, 1-(ethenylsulfonyl)-
Cas Number:
87975-58-4
Molecular Formula:
C6H11NO2S
Molecular Weight:
161.222
Mdl Number:
MFCD12197313
Smiles:
C=CS(=O)(=O)N1CCCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__