AB19230
20927-98-4 | 2-(4-Methylphenoxy)aniline
Manufacturer: A2B Chem
CAS Number: 20927-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB19230-1g | In Stock | ₹ 12,549.00 |
| 5g | AB19230-5g | In Stock | ₹ 35,600.00 |
| 10g | AB19230-10g | In Stock | ₹ 58,829.00 |
AB19230 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Catalog Number
AB19230
Chemical Name
2-(4-Methylphenoxy)aniline
Cas Number
20927-98-4
Molecular Formula
C13H13NO
Molecular Weight
199.2484
Mdl Number
MFCD00035923
Smiles
Cc1ccc(cc1)Oc1ccccc1N
Complexity
187
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-(4-methylphenoxy)- | Aaron Chemicals LLC | ₹ 11,659.00 - ₹ 51,442.00 | |
 | 2-(4-Methylphenoxy)aniline | ChemScene | ₹ 10,858.00 - ₹ 53,578.00 |
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Catalog Number: AB19230
Chemical Name: 2-(4-Methylphenoxy)aniline
Cas Number: 20927-98-4
Molecular Formula: C13H13NO
Molecular Weight: 199.2484
Mdl Number: MFCD00035923
Smiles: Cc1ccc(cc1)Oc1ccccc1N
Complexity: 187
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.8
Catalog Number:
AB19230
Chemical Name:
2-(4-Methylphenoxy)aniline
Cas Number:
20927-98-4
Molecular Formula:
C13H13NO
Molecular Weight:
199.2484
Mdl Number:
MFCD00035923
Smiles:
Cc1ccc(cc1)Oc1ccccc1N
Complexity:
187
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.8
Catalog Number: AB19231
Chemical Name: Dibenzofuran, 2-nitro-
Cas Number: 20927-95-1
Molecular Formula: C12H7NO3
Molecular Weight: 213.1889
Mdl Number: __
Smiles: [O-][N+](=O)c1ccc2c(c1)c1ccccc1o2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB19231
Chemical Name:
Dibenzofuran, 2-nitro-
Cas Number:
20927-95-1
Molecular Formula:
C12H7NO3
Molecular Weight:
213.1889
Mdl Number:
__
Smiles:
[O-][N+](=O)c1ccc2c(c1)c1ccccc1o2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB19232
Chemical Name: 1H-1,5-Benzodiazepine, 2,3-dihydro-4-phenyl-
Cas Number: 20927-57-5
Molecular Formula: C15H14N2
Molecular Weight: 222.2851
Mdl Number: MFCD06245350
Smiles: c1ccc(cc1)C1=Nc2ccccc2NCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB19232
Chemical Name:
1H-1,5-Benzodiazepine, 2,3-dihydro-4-phenyl-
Cas Number:
20927-57-5
Molecular Formula:
C15H14N2
Molecular Weight:
222.2851
Mdl Number:
MFCD06245350
Smiles:
c1ccc(cc1)C1=Nc2ccccc2NCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB19237
Chemical Name: 1H-Indene-1,3(2H)-dione, 2-[3-(4-bromophenyl)-1-oxo-2-propen-1-yl]-
Cas Number: 20926-82-3
Molecular Formula: C18H11BrO3
Molecular Weight: 355.1821
Mdl Number: MFCD00245232
Smiles: O=C(C1C(=O)c2c(C1=O)cccc2)C=Cc1ccc(cc1)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB19237
Chemical Name:
1H-Indene-1,3(2H)-dione, 2-[3-(4-bromophenyl)-1-oxo-2-propen-1-yl]-
Cas Number:
20926-82-3
Molecular Formula:
C18H11BrO3
Molecular Weight:
355.1821
Mdl Number:
MFCD00245232
Smiles:
O=C(C1C(=O)c2c(C1=O)cccc2)C=Cc1ccc(cc1)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__