AI51258
502649-29-8 | 1-Boc-3-benzylpiperazine
Manufacturer: A2B Chem
CAS Number: 502649-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI51258-100mg | In Stock | ₹ 2,492.00 |
| 250mg | AI51258-250mg | In Stock | ₹ 3,204.00 |
| 1g | AI51258-1g | In Stock | ₹ 9,256.00 |
| 5g | AI51258-5g | In Stock | ₹ 24,386.00 |
| 10g | AI51258-10g | In Stock | ₹ 45,390.00 |
| 25g | AI51258-25g | In Stock | ₹ 1,07,779.00 |
AI51258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Catalog Number
AI51258
Chemical Name
1-Boc-3-benzylpiperazine
Cas Number
502649-29-8
Molecular Formula
C16H24N2O2
Molecular Weight
276.37396
Mdl Number
MFCD07367736
Smiles
O=C(N1CCNC(C1)Cc1ccccc1)OC(C)(C)C
Complexity
319
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Boc-3-benzyl-piperazine | ChemScene | ₹ 8,188.00 - ₹ 41,029.00 |
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Catalog Number: AI51258
Chemical Name: 1-Boc-3-benzylpiperazine
Cas Number: 502649-29-8
Molecular Formula: C16H24N2O2
Molecular Weight: 276.37396
Mdl Number: MFCD07367736
Smiles: O=C(N1CCNC(C1)Cc1ccccc1)OC(C)(C)C
Complexity: 319
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 1
Xlogp3: 2.5
Catalog Number:
AI51258
Chemical Name:
1-Boc-3-benzylpiperazine
Cas Number:
502649-29-8
Molecular Formula:
C16H24N2O2
Molecular Weight:
276.37396
Mdl Number:
MFCD07367736
Smiles:
O=C(N1CCNC(C1)Cc1ccccc1)OC(C)(C)C
Complexity:
319
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
1
Xlogp3:
2.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(Oc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 291
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(Oc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
291
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)Cc1cccc(c1)I
Complexity: 159
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 2.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)Cc1cccc(c1)I
Complexity:
159
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.9
Catalog Number: AI51261
Chemical Name: 5-Neopentyl-4h-1,2,4-triazol-3-amine
Cas Number: 502685-52-1
Molecular Formula: C7H14N4
Molecular Weight: 154.2129
Mdl Number: MFCD05182354
Smiles: CC(Cc1[nH]nc(n1)N)(C)C
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:
AI51261
Chemical Name:
5-Neopentyl-4h-1,2,4-triazol-3-amine
Cas Number:
502685-52-1
Molecular Formula:
C7H14N4
Molecular Weight:
154.2129
Mdl Number:
MFCD05182354
Smiles:
CC(Cc1[nH]nc(n1)N)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__