AI36444
147192-84-5 | 3-[(4-Methyl-1-piperazinyl)methyl]-phenol
Manufacturer: A2B Chem
CAS Number: 147192-84-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI36444-1g | In Stock | ₹ 15,058.56 |
| 5g | AI36444-5g | In Stock | ₹ 42,694.44 |
| 10g | AI36444-10g | In Stock | ₹ 70,587.00 |
| 25g | AI36444-25g | In Stock | ₹ 1,40,489.52 |
AI36444 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Catalog Number
AI36444
Chemical Name
3-[(4-Methyl-1-piperazinyl)methyl]-phenol
Cas Number
147192-84-5
Molecular Formula
C12H18N2O
Molecular Weight
206.2841
Mdl Number
MFCD01452157
Smiles
CN1CCN(CC1)Cc1cccc(c1)O
Complexity
190
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((4-Methylpiperazin-1-yl)methyl)phenol | ChemScene | ₹ 13,261.80 - ₹ 1,28,767.80 |
Compare Similar Items
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Catalog Number: AI36444
Chemical Name: 3-[(4-Methyl-1-piperazinyl)methyl]-phenol
Cas Number: 147192-84-5
Molecular Formula: C12H18N2O
Molecular Weight: 206.2841
Mdl Number: MFCD01452157
Smiles: CN1CCN(CC1)Cc1cccc(c1)O
Complexity: 190
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1
Catalog Number:
AI36444
Chemical Name:
3-[(4-Methyl-1-piperazinyl)methyl]-phenol
Cas Number:
147192-84-5
Molecular Formula:
C12H18N2O
Molecular Weight:
206.2841
Mdl Number:
MFCD01452157
Smiles:
CN1CCN(CC1)Cc1cccc(c1)O
Complexity:
190
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1
Catalog Number: AI36446
Chemical Name: [1,1'-Biphenyl]-4-methanamine, 2'-(1H-tetrazol-5-yl)-
Cas Number: 147225-68-1
Molecular Formula: C14H13N5
Molecular Weight: 251.2865
Mdl Number: MFCD26383953
Smiles: NCc1ccc(cc1)c1ccccc1c1n[nH]nn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36446
Chemical Name:
[1,1'-Biphenyl]-4-methanamine, 2'-(1H-tetrazol-5-yl)-
Cas Number:
147225-68-1
Molecular Formula:
C14H13N5
Molecular Weight:
251.2865
Mdl Number:
MFCD26383953
Smiles:
NCc1ccc(cc1)c1ccccc1c1n[nH]nn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI36448
Chemical Name: Phospholane, 1,1'-(1,2-phenylene)bis[2,5-dimethyl-,[2R-[1(2'R*,5'R*),2a,5b]]-
Cas Number: 147253-67-6
Molecular Formula: C18H28P2
Molecular Weight: 306.3624
Mdl Number: MFCD00142336
Smiles: CC1CCC(P1c1ccccc1P1C(C)CCC1C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI36448
Chemical Name:
Phospholane, 1,1'-(1,2-phenylene)bis[2,5-dimethyl-,[2R-[1(2'R*,5'R*),2a,5b]]-
Cas Number:
147253-67-6
Molecular Formula:
C18H28P2
Molecular Weight:
306.3624
Mdl Number:
MFCD00142336
Smiles:
CC1CCC(P1c1ccccc1P1C(C)CCC1C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI36449
Chemical Name: 6-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Cas Number: 147269-16-7
Molecular Formula: C12H8ClNO3
Molecular Weight: 249.6498
Mdl Number: MFCD06653399
Smiles: Clc1ccc(cc1)c1ccc(c(=O)[nH]1)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:
AI36449
Chemical Name:
6-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Cas Number:
147269-16-7
Molecular Formula:
C12H8ClNO3
Molecular Weight:
249.6498
Mdl Number:
MFCD06653399
Smiles:
Clc1ccc(cc1)c1ccc(c(=O)[nH]1)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__