AD81220
1027911-78-9 | tert-Butyl 4-(2-cyano-4-methylphenyl)piperazine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 1027911-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD81220-250mg | In Stock | ₹ 10,096.08 |
| 1g | AD81220-1g | In Stock | ₹ 24,042.36 |
AD81220 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Catalog Number
AD81220
Chemical Name
tert-Butyl 4-(2-cyano-4-methylphenyl)piperazine-1-carboxylate
Cas Number
1027911-78-9
Molecular Formula
C17H23N3O2
Molecular Weight
301.3834
Mdl Number
MFCD17214276
Smiles
N#Cc1cc(C)ccc1N1CCN(CC1)C(=O)OC(C)(C)C
Complexity
441
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(2-cyano-4-methylphenyl)piperazine-1-carboxylate | 1027911-78-9 | MFCD17214276 | 1g | eMolecules | ₹ 31,486.08 | |
 | tert-Butyl 4-(2-cyano-4-methylphenyl)piperazine-1-carboxylate | ChemScene | ₹ 8,898.24 - ₹ 21,732.24 |
Related Products
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Catalog Number: AD81220
Chemical Name: tert-Butyl 4-(2-cyano-4-methylphenyl)piperazine-1-carboxylate
Cas Number: 1027911-78-9
Molecular Formula: C17H23N3O2
Molecular Weight: 301.3834
Mdl Number: MFCD17214276
Smiles: N#Cc1cc(C)ccc1N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 441
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 3
Xlogp3: 2.8
Catalog Number:
AD81220
Chemical Name:
tert-Butyl 4-(2-cyano-4-methylphenyl)piperazine-1-carboxylate
Cas Number:
1027911-78-9
Molecular Formula:
C17H23N3O2
Molecular Weight:
301.3834
Mdl Number:
MFCD17214276
Smiles:
N#Cc1cc(C)ccc1N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
441
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
3
Xlogp3:
2.8
Catalog Number: AD81222
Chemical Name: Benzamide, 2-bromo-N-(4-cyanophenyl)-
Cas Number: 10278-47-4
Molecular Formula: C14H9BrN2O
Molecular Weight: 301.1381
Mdl Number: __
Smiles: N#Cc1ccc(cc1)NC(=O)c1ccccc1Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD81222
Chemical Name:
Benzamide, 2-bromo-N-(4-cyanophenyl)-
Cas Number:
10278-47-4
Molecular Formula:
C14H9BrN2O
Molecular Weight:
301.1381
Mdl Number:
__
Smiles:
N#Cc1ccc(cc1)NC(=O)c1ccccc1Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD81223
Chemical Name: Benzamide,N-(4-cyanophenyl)-
Cas Number: 10278-46-3
Molecular Formula: C14H10N2O
Molecular Weight: 222.242
Mdl Number: MFCD00451471
Smiles: N#Cc1ccc(cc1)NC(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD81223
Chemical Name:
Benzamide,N-(4-cyanophenyl)-
Cas Number:
10278-46-3
Molecular Formula:
C14H10N2O
Molecular Weight:
222.242
Mdl Number:
MFCD00451471
Smiles:
N#Cc1ccc(cc1)NC(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD81225
Chemical Name: P<sup>1</sup>,P<sup>5</sup>-Di(guanosine-5') pentaphosphate ammonium salt
Cas Number: 102783-42-6
Molecular Formula: C20H33N11O24P5
Molecular Weight: 966.4041
Mdl Number: MFCD11045927
Smiles: OC1C(COP(=O)(OP(=O)(OP(=O)(OP(=O)(OP(=O)(OCC2OC(C(C2O)O)n2cnc3c2[nH]c(N)nc3=O)O)O)O)O)O)OC(C1O)n1cnc2c1[nH]c(N)nc2=O.[NH4+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD81225
Chemical Name:
P<sup>1</sup>,P<sup>5</sup>-Di(guanosine-5') pentaphosphate ammonium salt
Cas Number:
102783-42-6
Molecular Formula:
C20H33N11O24P5
Molecular Weight:
966.4041
Mdl Number:
MFCD11045927
Smiles:
OC1C(COP(=O)(OP(=O)(OP(=O)(OP(=O)(OP(=O)(OCC2OC(C(C2O)O)n2cnc3c2[nH]c(N)nc3=O)O)O)O)O)O)OC(C1O)n1cnc2c1[nH]c(N)nc2=O.[NH4+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__