AI44595
204013-06-9 | 1-(2,4-Difluorobenzyl)piperazine
Manufacturer: A2B Chem
CAS Number: 204013-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AI44595-500mg | In Stock | ₹ 6,497.00 |
| 1g | AI44595-1g | In Stock | ₹ 9,790.00 |
| 5g | AI44595-5g | In Stock | ₹ 29,103.00 |
| 100g | AI44595-100g | In Stock | ₹ 4,83,626.00 |
AI44595 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AI44595
Chemical Name
1-(2,4-Difluorobenzyl)piperazine
Cas Number
204013-06-9
Molecular Formula
C11H14F2N2
Molecular Weight
212.2391
Mdl Number
MFCD05189211
Smiles
Fc1ccc(c(c1)F)CN1CCNCC1
Complexity
195
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperazine, 1-[(2,4-difluorophenyl)methyl]- | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 29,815.00 | |
 | 1-[(2,4-Difluorophenyl)methyl]piperazine | ChemScene | ₹ 18,868.00 - ₹ 55,803.00 |
Compare Similar Items
Show Difference
Catalog Number: AI44595
Chemical Name: 1-(2,4-Difluorobenzyl)piperazine
Cas Number: 204013-06-9
Molecular Formula: C11H14F2N2
Molecular Weight: 212.2391
Mdl Number: MFCD05189211
Smiles: Fc1ccc(c(c1)F)CN1CCNCC1
Complexity: 195
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.3
Catalog Number:
AI44595
Chemical Name:
1-(2,4-Difluorobenzyl)piperazine
Cas Number:
204013-06-9
Molecular Formula:
C11H14F2N2
Molecular Weight:
212.2391
Mdl Number:
MFCD05189211
Smiles:
Fc1ccc(c(c1)F)CN1CCNCC1
Complexity:
195
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN(Cc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C)C
Complexity: 333
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CN(Cc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C)C
Complexity:
333
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN(Cc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C)C
Complexity: 333
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CN(Cc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C)C
Complexity:
333
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI44598
Chemical Name: 4-[Carboxy-(9h-fluoren-9-ylmethoxycarbonylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
Cas Number: 204058-24-2
Molecular Formula: C27H32N2O6
Molecular Weight: 480.5528
Mdl Number: MFCD00507613
Smiles: O=C(N[C@@H](C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI44598
Chemical Name:
4-[Carboxy-(9h-fluoren-9-ylmethoxycarbonylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
Cas Number:
204058-24-2
Molecular Formula:
C27H32N2O6
Molecular Weight:
480.5528
Mdl Number:
MFCD00507613
Smiles:
O=C(N[C@@H](C1CCN(CC1)C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__