AD35326
39849-48-4 | 1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol
Manufacturer: A2B Chem
CAS Number: 39849-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD35326-1g | In Stock | ₹ 14,973.00 |
| 5g | AD35326-5g | In Stock | ₹ 34,224.00 |
| 10g | AD35326-10g | In Stock | ₹ 56,555.16 |
| 25g | AD35326-25g | In Stock | ₹ 1,12,511.40 |
AD35326 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Catalog Number
AD35326
Chemical Name
1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol
Cas Number
39849-48-4
Molecular Formula
C8H19N3O
Molecular Weight
173.25596000000007
Mdl Number
MFCD09736066
Smiles
NCC(CN1CCN(CC1)C)O
Complexity
124
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
-1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol | 39849-48-4 | MFCD09736066 | 1g | eMolecules | ₹ 18,891.65 | |
 | 1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol | ChemScene | ₹ 13,090.68 - ₹ 1,02,928.68 |
Compare Similar Items
Show Difference
Catalog Number: AD35326
Chemical Name: 1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol
Cas Number: 39849-48-4
Molecular Formula: C8H19N3O
Molecular Weight: 173.25596000000007
Mdl Number: MFCD09736066
Smiles: NCC(CN1CCN(CC1)C)O
Complexity: 124
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: -1.5
Catalog Number:
AD35326
Chemical Name:
1-Amino-3-(4-methylpiperazin-1-yl)propan-2-ol
Cas Number:
39849-48-4
Molecular Formula:
C8H19N3O
Molecular Weight:
173.25596000000007
Mdl Number:
MFCD09736066
Smiles:
NCC(CN1CCN(CC1)C)O
Complexity:
124
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
-1.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1cc(n[nH]1)C(=O)OCC
Complexity: 214
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: 0.9
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cc(n[nH]1)C(=O)OCC
Complexity:
214
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
0.9
Catalog Number: AD35333
Chemical Name: Benzenethiol,2-fluoro-4-methoxy-
Cas Number: 398456-79-6
Molecular Formula: C7H7FOS
Molecular Weight: 158.1933
Mdl Number: MFCD12139075
Smiles: COc1ccc(c(c1)F)S
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD35333
Chemical Name:
Benzenethiol,2-fluoro-4-methoxy-
Cas Number:
398456-79-6
Molecular Formula:
C7H7FOS
Molecular Weight:
158.1933
Mdl Number:
MFCD12139075
Smiles:
COc1ccc(c(c1)F)S
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AD35339
Chemical Name: p-Dioxane, methylene-
Cas Number: 3984-19-8
Molecular Formula: C5H8O2
Molecular Weight: 100.1158
Mdl Number: __
Smiles: C=C1COCCO1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AD35339
Chemical Name:
p-Dioxane, methylene-
Cas Number:
3984-19-8
Molecular Formula:
C5H8O2
Molecular Weight:
100.1158
Mdl Number:
__
Smiles:
C=C1COCCO1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__