AG65618
64172-98-1 | 4-[(benzyloxy)carbonyl]piperazine-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 64172-98-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG65618-1g | In Stock | ₹ 1,540.08 |
| 5g | AG65618-5g | In Stock | ₹ 2,224.56 |
| 10g | AG65618-10g | In Stock | ₹ 4,449.12 |
| 25g | AG65618-25g | In Stock | ₹ 9,582.72 |
AG65618 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AG65618
Chemical Name
4-[(benzyloxy)carbonyl]piperazine-2-carboxylic acid
Cas Number
64172-98-1
Molecular Formula
C13H16N2O4
Molecular Weight
264.2771
Mdl Number
MFCD02179116
Smiles
OC(=O)C1NCCN(C1)C(=O)OCc1ccccc1
Complexity
329
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
-1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((Benzyloxy)carbonyl)piperazine-2-carboxylic acid | ChemScene | ₹ 3,165.72 - ₹ 13,689.60 |
Compare Similar Items
Show Difference
Catalog Number: AG65618
Chemical Name: 4-[(benzyloxy)carbonyl]piperazine-2-carboxylic acid
Cas Number: 64172-98-1
Molecular Formula: C13H16N2O4
Molecular Weight: 264.2771
Mdl Number: MFCD02179116
Smiles: OC(=O)C1NCCN(C1)C(=O)OCc1ccccc1
Complexity: 329
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: -1.7
Catalog Number:
AG65618
Chemical Name:
4-[(benzyloxy)carbonyl]piperazine-2-carboxylic acid
Cas Number:
64172-98-1
Molecular Formula:
C13H16N2O4
Molecular Weight:
264.2771
Mdl Number:
MFCD02179116
Smiles:
OC(=O)C1NCCN(C1)C(=O)OCc1ccccc1
Complexity:
329
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
-1.7
Catalog Number: AG65619
Chemical Name: 3-Amino-3-(2-nitrophenyl)propanoic acid
Cas Number: 5678-48-8
Molecular Formula: C9H10N2O4
Molecular Weight: 210.1867
Mdl Number: MFCD00090356
Smiles: OC(=O)CC(c1ccccc1[N+](=O)[O-])N
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:
AG65619
Chemical Name:
3-Amino-3-(2-nitrophenyl)propanoic acid
Cas Number:
5678-48-8
Molecular Formula:
C9H10N2O4
Molecular Weight:
210.1867
Mdl Number:
MFCD00090356
Smiles:
OC(=O)CC(c1ccccc1[N+](=O)[O-])N
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: COC(=O)CC(=O)c1ccccc1
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:
COC(=O)CC(=O)c1ccccc1
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: AG65621
Chemical Name: (4-chloro-3-nitrophenyl)(piperazin-1-yl)methanone
Cas Number: 563538-35-2
Molecular Formula: C11H12ClN3O3
Molecular Weight: 269.6843
Mdl Number: MFCD09037873
Smiles: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)N1CCNCC1
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:
AG65621
Chemical Name:
(4-chloro-3-nitrophenyl)(piperazin-1-yl)methanone
Cas Number:
563538-35-2
Molecular Formula:
C11H12ClN3O3
Molecular Weight:
269.6843
Mdl Number:
MFCD09037873
Smiles:
O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)N1CCNCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__