AG18491
51333-90-5 | 1-(2-Chloroethyl)pyrrolidin-2-one
Manufacturer: A2B Chem
CAS Number: 51333-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG18491-100mg | In Stock | ₹ 1,625.64 |
| 250mg | AG18491-250mg | In Stock | ₹ 2,139.00 |
| 1g | AG18491-1g | In Stock | ₹ 2,994.60 |
| 5g | AG18491-5g | In Stock | ₹ 9,497.16 |
| 25g | AG18491-25g | In Stock | ₹ 45,432.36 |
AG18491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Catalog Number
AG18491
Chemical Name
1-(2-Chloroethyl)pyrrolidin-2-one
Cas Number
51333-90-5
Molecular Formula
C6H10ClNO
Molecular Weight
147.6027
Mdl Number
MFCD00169064
Smiles
ClCCN1CCCC1=O
Complexity
116
Covalently-Bonded Unit Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Chloroethyl)pyrrolidin-2-one | 51333-90-5 | MFCD00169064 | 5g | eMolecules | ₹ 20,151.09 | |
 | 1-(2-Chloroethyl)pyrrolidin-2-one | ChemScene | ₹ 1,540.08 - ₹ 56,469.60 |
Compare Similar Items
Show Difference
Catalog Number: AG18491
Chemical Name: 1-(2-Chloroethyl)pyrrolidin-2-one
Cas Number: 51333-90-5
Molecular Formula: C6H10ClNO
Molecular Weight: 147.6027
Mdl Number: MFCD00169064
Smiles: ClCCN1CCCC1=O
Complexity: 116
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 0.4
Catalog Number:
AG18491
Chemical Name:
1-(2-Chloroethyl)pyrrolidin-2-one
Cas Number:
51333-90-5
Molecular Formula:
C6H10ClNO
Molecular Weight:
147.6027
Mdl Number:
MFCD00169064
Smiles:
ClCCN1CCCC1=O
Complexity:
116
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
0.4
Catalog Number: AG18492
Chemical Name: N-Methyl-N-(2,3,4-trimethoxybenzyl)pyridin-3-amine
Cas Number: 510723-54-3
Molecular Formula: C16H20N2O3
Molecular Weight: 288.3416
Mdl Number: MFCD03724411
Smiles: COc1c(CNCc2cccnc2)ccc(c1OC)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG18492
Chemical Name:
N-Methyl-N-(2,3,4-trimethoxybenzyl)pyridin-3-amine
Cas Number:
510723-54-3
Molecular Formula:
C16H20N2O3
Molecular Weight:
288.3416
Mdl Number:
MFCD03724411
Smiles:
COc1c(CNCc2cccnc2)ccc(c1OC)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG18493
Chemical Name: 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-tert-butyl-acetamide
Cas Number: 436092-97-6
Molecular Formula: C13H18N6O
Molecular Weight: 274.3216
Mdl Number: MFCD04035214
Smiles: O=C(NC(C)(C)C)Cn1nnc(n1)c1ccc(cc1)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG18493
Chemical Name:
2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-tert-butyl-acetamide
Cas Number:
436092-97-6
Molecular Formula:
C13H18N6O
Molecular Weight:
274.3216
Mdl Number:
MFCD04035214
Smiles:
O=C(NC(C)(C)C)Cn1nnc(n1)c1ccc(cc1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG18494
Chemical Name: N-(3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)leucine
Cas Number: 537049-20-0
Molecular Formula: C17H24N2O2
Molecular Weight: 288.3847
Mdl Number: MFCD00608488
Smiles: CC(C[C@@H](C(=O)O)NC1=NC(C)(C)Cc2c1cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG18494
Chemical Name:
N-(3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)leucine
Cas Number:
537049-20-0
Molecular Formula:
C17H24N2O2
Molecular Weight:
288.3847
Mdl Number:
MFCD00608488
Smiles:
CC(C[C@@H](C(=O)O)NC1=NC(C)(C)Cc2c1cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__