AB01528
178928-58-0 | 1-(3-Cyanophenyl)piperazine
Manufacturer: A2B Chem
CAS Number: 178928-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB01528-250mg | In Stock | ₹ 1,112.28 |
| 1g | AB01528-1g | In Stock | ₹ 3,850.20 |
| 5g | AB01528-5g | In Stock | ₹ 10,267.20 |
| 10g | AB01528-10g | In Stock | ₹ 14,374.08 |
| 25g | AB01528-25g | In Stock | ₹ 34,224.00 |
| 100g | AB01528-100g | In Stock | ₹ 91,891.44 |
AB01528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog Number
AB01528
Chemical Name
1-(3-Cyanophenyl)piperazine
Cas Number
178928-58-0
Molecular Formula
C11H13N3
Molecular Weight
187.241
Mdl Number
MFCD06796181
Smiles
N#Cc1cccc(c1)N1CCNCC1
Complexity
224
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(3-Cyanophenyl)piperazine / 250mg / 600842809 / A546893 / / 178928-58-0 / MFCD06796181 / 187.246 / C11H13N3 | eMolecules | ₹ 2,767.01 | |
 | 3-(Piperazin-1-yl)benzonitrile | ChemScene | ₹ 3,593.52 - ₹ 43,635.60 |
Compare Similar Items
Show Difference
Catalog Number: AB01528
Chemical Name: 1-(3-Cyanophenyl)piperazine
Cas Number: 178928-58-0
Molecular Formula: C11H13N3
Molecular Weight: 187.241
Mdl Number: MFCD06796181
Smiles: N#Cc1cccc(c1)N1CCNCC1
Complexity: 224
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.8
Catalog Number:
AB01528
Chemical Name:
1-(3-Cyanophenyl)piperazine
Cas Number:
178928-58-0
Molecular Formula:
C11H13N3
Molecular Weight:
187.241
Mdl Number:
MFCD06796181
Smiles:
N#Cc1cccc(c1)N1CCNCC1
Complexity:
224
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.8
Catalog Number: AB01529
Chemical Name: 2H-Tetrazolium, 2-(2-benzothiazolyl)-3-(4-carboxy-2-methoxyphenyl)-5-[4-[[(2-sulfoethyl)amino]carbonyl]phenyl]-, inner salt
Cas Number: 178925-54-7
Molecular Formula: C25H22N6O7S2
Molecular Weight: 582.6082
Mdl Number: MFCD09751263
Smiles: COc1cc(ccc1N1NC(=N[NH+]1c1nc2c(s1)cccc2)c1ccc(cc1)C(=O)NCCS(=O)(=O)[O-])C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01529
Chemical Name:
2H-Tetrazolium, 2-(2-benzothiazolyl)-3-(4-carboxy-2-methoxyphenyl)-5-[4-[[(2-sulfoethyl)amino]carbonyl]phenyl]-, inner salt
Cas Number:
178925-54-7
Molecular Formula:
C25H22N6O7S2
Molecular Weight:
582.6082
Mdl Number:
MFCD09751263
Smiles:
COc1cc(ccc1N1NC(=N[NH+]1c1nc2c(s1)cccc2)c1ccc(cc1)C(=O)NCCS(=O)(=O)[O-])C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB01531
Chemical Name: Methanimidamide, N'-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-9H-purin-2-yl]-N,N-dimethyl-
Cas Number: 178925-41-2
Molecular Formula: C43H53N8O6P
Molecular Weight: 808.9047
Mdl Number: MFCD08061993
Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1cnc2c1nc(N=CN(C)C)nc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB01531
Chemical Name:
Methanimidamide, N'-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-9H-purin-2-yl]-N,N-dimethyl-
Cas Number:
178925-41-2
Molecular Formula:
C43H53N8O6P
Molecular Weight:
808.9047
Mdl Number:
MFCD08061993
Smiles:
N#CCCOP(N(C(C)C)C(C)C)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)n1cnc2c1nc(N=CN(C)C)nc2
Complexity:
__
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: C=CCOC(=O)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 617
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C=CCOC(=O)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
617
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3