AD22756
24152-95-2 | 2-Oxo-2-pyrrolidin-1-ylethanamine
Manufacturer: A2B Chem
CAS Number: 24152-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD22756-100mg | In Stock | ₹ 2,823.48 |
| 250mg | AD22756-250mg | In Stock | ₹ 4,106.88 |
| 1g | AD22756-1g | In Stock | ₹ 9,240.48 |
| 5g | AD22756-5g | In Stock | ₹ 30,373.80 |
| 25g | AD22756-25g | In Stock | ₹ 1,06,351.08 |
AD22756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Catalog Number
AD22756
Chemical Name
2-Oxo-2-pyrrolidin-1-ylethanamine
Cas Number
24152-95-2
Molecular Formula
C6H12N2O
Molecular Weight
128.17228
Mdl Number
MFCD08060127
Smiles
NCC(=O)N1CCCC1
Complexity
108
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
-0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-1-(pyrrolidin-1-yl)ethanone | ChemScene | ₹ 8,042.64 - ₹ 94,886.04 |
Compare Similar Items
Show Difference
Catalog Number: AD22756
Chemical Name: 2-Oxo-2-pyrrolidin-1-ylethanamine
Cas Number: 24152-95-2
Molecular Formula: C6H12N2O
Molecular Weight: 128.17228
Mdl Number: MFCD08060127
Smiles: NCC(=O)N1CCCC1
Complexity: 108
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: -0.7
Catalog Number:
AD22756
Chemical Name:
2-Oxo-2-pyrrolidin-1-ylethanamine
Cas Number:
24152-95-2
Molecular Formula:
C6H12N2O
Molecular Weight:
128.17228
Mdl Number:
MFCD08060127
Smiles:
NCC(=O)N1CCCC1
Complexity:
108
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
-0.7
Catalog Number: AD22757
Chemical Name: 1-(Piperidin-4-yl)propan-1-ol
Cas Number: 24152-48-5
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
Mdl Number: MFCD09055257
Smiles: CCC(C1CCNCC1)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD22757
Chemical Name:
1-(Piperidin-4-yl)propan-1-ol
Cas Number:
24152-48-5
Molecular Formula:
C8H17NO
Molecular Weight:
143.2267
Mdl Number:
MFCD09055257
Smiles:
CCC(C1CCNCC1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD22758
Chemical Name: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)morpholine
Cas Number: 241483-00-1
Molecular Formula: C9H14N4O3
Molecular Weight: 226.2325
Mdl Number: MFCD00447840
Smiles: COc1nc(nc(n1)OC)N1CCOCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD22758
Chemical Name:
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)morpholine
Cas Number:
241483-00-1
Molecular Formula:
C9H14N4O3
Molecular Weight:
226.2325
Mdl Number:
MFCD00447840
Smiles:
COc1nc(nc(n1)OC)N1CCOCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD22762
Chemical Name: Acetic acid,2-(4-oxo-2-thiazolidinylidene)-, ethyl ester
Cas Number: 24146-36-9
Molecular Formula: C7H9NO3S
Molecular Weight: 187.2163
Mdl Number: MFCD00022546
Smiles: CCOC(=O)C=C1NC(=O)CS1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD22762
Chemical Name:
Acetic acid,2-(4-oxo-2-thiazolidinylidene)-, ethyl ester
Cas Number:
24146-36-9
Molecular Formula:
C7H9NO3S
Molecular Weight:
187.2163
Mdl Number:
MFCD00022546
Smiles:
CCOC(=O)C=C1NC(=O)CS1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__