AB59108
85803-63-0 | 2-(4-Methylpiperazin-1-yl)benzonitrile
Manufacturer: A2B Chem
CAS Number: 85803-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB59108-1g | In Stock | ₹ 6,417.00 |
| 5g | AB59108-5g | In Stock | ₹ 15,486.36 |
| 10g | AB59108-10g | In Stock | ₹ 25,496.88 |
| 25g | AB59108-25g | In Stock | ₹ 48,769.20 |
AB59108 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AB59108
Chemical Name
2-(4-Methylpiperazin-1-yl)benzonitrile
Cas Number
85803-63-0
Molecular Formula
C12H15N3
Molecular Weight
201.2676
Mdl Number
MFCD09757581
Smiles
N#Cc1ccccc1N1CCN(CC1)C
Complexity
247
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(4-methylpiperazin-1-yl)benzonitrile | 25g | 85803-63-0 | MFCD09757581 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 44,320.08 | |
 | Accela Chembio Inc 2-(4-methylpiperazin-1-yl)benzonitrile | 1g | 85803-63-0 | MFCD09757581 | 97+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 5,133.60 | |
 | 2-(4-Methylpiperazin-1-yl)benzonitrile | ChemScene | ₹ 5,304.72 - ₹ 44,234.52 |
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Catalog Number: AB59108
Chemical Name: 2-(4-Methylpiperazin-1-yl)benzonitrile
Cas Number: 85803-63-0
Molecular Formula: C12H15N3
Molecular Weight: 201.2676
Mdl Number: MFCD09757581
Smiles: N#Cc1ccccc1N1CCN(CC1)C
Complexity: 247
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 1.6
Catalog Number:
AB59108
Chemical Name:
2-(4-Methylpiperazin-1-yl)benzonitrile
Cas Number:
85803-63-0
Molecular Formula:
C12H15N3
Molecular Weight:
201.2676
Mdl Number:
MFCD09757581
Smiles:
N#Cc1ccccc1N1CCN(CC1)C
Complexity:
247
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
1.6
Catalog Number: AB59109
Chemical Name: 2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde
Cas Number: 320423-50-5
Molecular Formula: C9H13N3OS
Molecular Weight: 211.284
Mdl Number: MFCD01568852
Smiles: O=Cc1cnc(s1)N1CCN(CC1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB59109
Chemical Name:
2-(4-Methylpiperazin-1-yl)-1,3-thiazole-5-carbaldehyde
Cas Number:
320423-50-5
Molecular Formula:
C9H13N3OS
Molecular Weight:
211.284
Mdl Number:
MFCD01568852
Smiles:
O=Cc1cnc(s1)N1CCN(CC1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB59110
Chemical Name: 2-(4-Morpholino)ethyl isothiocyanate
Cas Number: 63224-35-1
Molecular Formula: C7H12N2OS
Molecular Weight: 172.24798
Mdl Number: MFCD00041221
Smiles: S=C=NCCN1CCOCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB59110
Chemical Name:
2-(4-Morpholino)ethyl isothiocyanate
Cas Number:
63224-35-1
Molecular Formula:
C7H12N2OS
Molecular Weight:
172.24798
Mdl Number:
MFCD00041221
Smiles:
S=C=NCCN1CCOCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB59111
Chemical Name: 2-Morpholino-5-(trifluoromethyl)aniline
Cas Number: 784-57-6
Molecular Formula: C11H13F3N2O
Molecular Weight: 246.2289
Mdl Number: MFCD00042160
Smiles: Nc1cc(ccc1N1CCOCC1)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB59111
Chemical Name:
2-Morpholino-5-(trifluoromethyl)aniline
Cas Number:
784-57-6
Molecular Formula:
C11H13F3N2O
Molecular Weight:
246.2289
Mdl Number:
MFCD00042160
Smiles:
Nc1cc(ccc1N1CCOCC1)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__