AB31695
26583-58-4 | 2-(4-Methylphenoxy)ethanamine
Manufacturer: A2B Chem
CAS Number: 26583-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB31695-1g | In Stock | ₹ 4,005.00 |
| 5g | AB31695-5g | In Stock | ₹ 11,837.00 |
| 25g | AB31695-25g | In Stock | ₹ 47,348.00 |
AB31695 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Catalog Number
AB31695
Chemical Name
2-(4-Methylphenoxy)ethanamine
Cas Number
26583-58-4
Molecular Formula
C9H13NO
Molecular Weight
151.2056
Mdl Number
MFCD02598961
Smiles
NCCOc1ccc(cc1)C
Complexity
97.7
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(4-methylphenoxy)ethylamine | 25g | 26583-58-4 | MFCD02598961 | 97+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 48,416.00 | |
 | Ethanamine, 2-(4-methylphenoxy)- | Aaron Chemicals LLC | ₹ 979.00 - ₹ 21,182.00 | |
 | 2-(p-tolyloxy)ethan-1-amine | ChemScene | ₹ 3,560.00 - ₹ 21,538.00 |
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Catalog Number: AB31695
Chemical Name: 2-(4-Methylphenoxy)ethanamine
Cas Number: 26583-58-4
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Mdl Number: MFCD02598961
Smiles: NCCOc1ccc(cc1)C
Complexity: 97.7
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.3
Catalog Number:
AB31695
Chemical Name:
2-(4-Methylphenoxy)ethanamine
Cas Number:
26583-58-4
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Mdl Number:
MFCD02598961
Smiles:
NCCOc1ccc(cc1)C
Complexity:
97.7
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: NCCOc1ccc(cc1)Br
Complexity: 102
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
NCCOc1ccc(cc1)Br
Complexity:
102
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@@H](C(=O)N(C(=O)OCc1ccccc1)N)N
Complexity: 280
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@@H](C(=O)N(C(=O)OCc1ccccc1)N)N
Complexity:
280
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.6
Catalog Number: AB31699
Chemical Name: 3-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
Cas Number: 26581-81-7
Molecular Formula: C13H12N2O3
Molecular Weight: 244.24598
Mdl Number: MFCD01748359
Smiles: O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB31699
Chemical Name:
3-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
Cas Number:
26581-81-7
Molecular Formula:
C13H12N2O3
Molecular Weight:
244.24598
Mdl Number:
MFCD01748359
Smiles:
O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__