AB54039
3491-12-1 | 1,4-Bis(4-aminophenoxy)benzene
Manufacturer: A2B Chem
CAS Number: 3491-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB54039-250mg | In Stock | ₹ 890.00 |
| 1g | AB54039-1g | In Stock | ₹ 979.00 |
| 5g | AB54039-5g | In Stock | ₹ 1,068.00 |
| 25g | AB54039-25g | In Stock | ₹ 1,602.00 |
| 100g | AB54039-100g | In Stock | ₹ 4,628.00 |
| 500g | AB54039-500g | In Stock | ₹ 18,779.00 |
AB54039 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB54039
Chemical Name
1,4-Bis(4-aminophenoxy)benzene
Cas Number
3491-12-1
Molecular Formula
C18H16N2O2
Molecular Weight
292.3318
Mdl Number
MFCD00039153
Smiles
Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)N
Complexity
283
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Bis(4-Aminophenoxy)Benzene | Aaron Chemicals LLC | ₹ 445.00 - ₹ 9,612.00 | |
 | 1,4-Bis(4-aminophenoxy)benzene | ChemScene | ₹ 16,109.00 - ₹ 27,234.00 |
Compare Similar Items
Show Difference
Catalog Number: AB54039
Chemical Name: 1,4-Bis(4-aminophenoxy)benzene
Cas Number: 3491-12-1
Molecular Formula: C18H16N2O2
Molecular Weight: 292.3318
Mdl Number: MFCD00039153
Smiles: Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)N
Complexity: 283
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 2.9
Catalog Number:
AB54039
Chemical Name:
1,4-Bis(4-aminophenoxy)benzene
Cas Number:
3491-12-1
Molecular Formula:
C18H16N2O2
Molecular Weight:
292.3318
Mdl Number:
MFCD00039153
Smiles:
Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)N
Complexity:
283
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
2.9
Catalog Number: AB54040
Chemical Name: 1,4-Bis(methoxymethyl)benzene
Cas Number: 6770-38-3
Molecular Formula: C10H14O2
Molecular Weight: 166.21696
Mdl Number: MFCD00025903
Smiles: COCc1ccc(cc1)COC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB54040
Chemical Name:
1,4-Bis(methoxymethyl)benzene
Cas Number:
6770-38-3
Molecular Formula:
C10H14O2
Molecular Weight:
166.21696
Mdl Number:
MFCD00025903
Smiles:
COCc1ccc(cc1)COC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB54041
Chemical Name: 1,4-Bis(trimethylsilyl)buta-1,3-diyne
Cas Number: 4526-07-2
Molecular Formula: C10H18Si2
Molecular Weight: 194.4209
Mdl Number: MFCD00009839
Smiles: C[Si](C#CC#C[Si](C)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB54041
Chemical Name:
1,4-Bis(trimethylsilyl)buta-1,3-diyne
Cas Number:
4526-07-2
Molecular Formula:
C10H18Si2
Molecular Weight:
194.4209
Mdl Number:
MFCD00009839
Smiles:
C[Si](C#CC#C[Si](C)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-]S(=O)(=O)CCCCS(=O)(=O)[O-].[Na+].[Na+]
Complexity: 240
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-]S(=O)(=O)CCCCS(=O)(=O)[O-].[Na+].[Na+]
Complexity:
240
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__