AA38933
13024-17-4 | Methyl-(3-phenoxy-phenyl)-amine
Manufacturer: A2B Chem
CAS Number: 13024-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA38933-250mg | In Stock | ₹ 6,417.00 |
| 1g | AA38933-1g | In Stock | ₹ 12,149.52 |
| 5g | AA38933-5g | In Stock | ₹ 45,090.12 |
| 10g | AA38933-10g | In Stock | ₹ 86,415.60 |
AA38933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AA38933
Chemical Name
Methyl-(3-phenoxy-phenyl)-amine
Cas Number
13024-17-4
Molecular Formula
C13H13NO
Molecular Weight
199.2484
Mdl Number
MFCD06738789
Smiles
CNc1cccc(c1)Oc1ccccc1
Complexity
177
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Methyl-(3-phenoxy-phenyl)-amine / 100mg / 586130988 / 20R0301 / 96.000 / 13024-17-4 / MFCD06738789 / 199.253 / C13H13NO | eMolecules | ₹ 11,083.44 | |
 | Benzenamine, N-methyl-3-phenoxy- | Aaron Chemicals LLC | ₹ 5,903.64 - ₹ 29,774.88 | |
 | N-Methyl-3-phenoxyaniline | ChemScene | ₹ 5,304.72 - ₹ 78,886.32 |
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Catalog Number: AA38933
Chemical Name: Methyl-(3-phenoxy-phenyl)-amine
Cas Number: 13024-17-4
Molecular Formula: C13H13NO
Molecular Weight: 199.2484
Mdl Number: MFCD06738789
Smiles: CNc1cccc(c1)Oc1ccccc1
Complexity: 177
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 3.9
Catalog Number:
AA38933
Chemical Name:
Methyl-(3-phenoxy-phenyl)-amine
Cas Number:
13024-17-4
Molecular Formula:
C13H13NO
Molecular Weight:
199.2484
Mdl Number:
MFCD06738789
Smiles:
CNc1cccc(c1)Oc1ccccc1
Complexity:
177
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
3.9
Catalog Number: AA38934
Chemical Name: Benzeneacetaldehyde, α,3,4-trihydroxy-
Cas Number: 13023-73-9
Molecular Formula: C8H8O4
Molecular Weight: 168.1467
Mdl Number: MFCD19707071
Smiles: O=CC(c1ccc(c(c1)O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA38934
Chemical Name:
Benzeneacetaldehyde, α,3,4-trihydroxy-
Cas Number:
13023-73-9
Molecular Formula:
C8H8O4
Molecular Weight:
168.1467
Mdl Number:
MFCD19707071
Smiles:
O=CC(c1ccc(c(c1)O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA38935
Chemical Name: Pentanamide, 5-amino-
Cas Number: 13023-70-6
Molecular Formula: C5H12N2O
Molecular Weight: 116.1616
Mdl Number: MFCD19635703
Smiles: NCCCCC(=O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA38935
Chemical Name:
Pentanamide, 5-amino-
Cas Number:
13023-70-6
Molecular Formula:
C5H12N2O
Molecular Weight:
116.1616
Mdl Number:
MFCD19635703
Smiles:
NCCCCC(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA38938
Chemical Name: 3-Benzylpyridin-2-amine
Cas Number: 130277-16-6
Molecular Formula: C12H12N2
Molecular Weight: 184.2371
Mdl Number: MFCD03230026
Smiles: Nc1ncccc1Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA38938
Chemical Name:
3-Benzylpyridin-2-amine
Cas Number:
130277-16-6
Molecular Formula:
C12H12N2
Molecular Weight:
184.2371
Mdl Number:
MFCD03230026
Smiles:
Nc1ncccc1Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__