AE11488
102852-92-6 | 1,3,5-Tris(4-aminophenoxy)benzene
Manufacturer: A2B Chem
CAS Number: 102852-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE11488-100mg | In Stock | ₹ 513.36 |
| 250mg | AE11488-250mg | In Stock | ₹ 770.04 |
| 1g | AE11488-1g | In Stock | ₹ 2,652.36 |
| 5g | AE11488-5g | In Stock | ₹ 6,588.12 |
| 10g | AE11488-10g | In Stock | ₹ 13,005.12 |
| 25g | AE11488-25g | In Stock | ₹ 28,919.28 |
AE11488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog Number
AE11488
Chemical Name
1,3,5-Tris(4-aminophenoxy)benzene
Cas Number
102852-92-6
Molecular Formula
C24H21N3O3
Molecular Weight
399.4418
Mdl Number
MFCD09908237
Smiles
Nc1ccc(cc1)Oc1cc(cc(c1)Oc1ccc(cc1)N)Oc1ccc(cc1)N
Complexity
415
Covalently-Bonded Unit Count
1
Heavy Atom Count
30
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
3
Rotatable Bond Count
6
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,5-Tris(4-aminophenoxy)benzene | ChemScene | ₹ 9,326.04 - ₹ 41,239.92 |
Related Products
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Catalog Number: AE11488
Chemical Name: 1,3,5-Tris(4-aminophenoxy)benzene
Cas Number: 102852-92-6
Molecular Formula: C24H21N3O3
Molecular Weight: 399.4418
Mdl Number: MFCD09908237
Smiles: Nc1ccc(cc1)Oc1cc(cc(c1)Oc1ccc(cc1)N)Oc1ccc(cc1)N
Complexity: 415
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 6
Xlogp3: 3.7
Catalog Number:
AE11488
Chemical Name:
1,3,5-Tris(4-aminophenoxy)benzene
Cas Number:
102852-92-6
Molecular Formula:
C24H21N3O3
Molecular Weight:
399.4418
Mdl Number:
MFCD09908237
Smiles:
Nc1ccc(cc1)Oc1cc(cc(c1)Oc1ccc(cc1)N)Oc1ccc(cc1)N
Complexity:
415
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
6
Xlogp3:
3.7
Catalog Number: AE11489
Chemical Name: 4-Fluoro-5-iodo-1h-indazole
Cas Number: 1082041-87-9
Molecular Formula: C7H4FIN2
Molecular Weight: 262.0229
Mdl Number: MFCD11007929
Smiles: Ic1ccc2c(c1F)cn[nH]2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE11489
Chemical Name:
4-Fluoro-5-iodo-1h-indazole
Cas Number:
1082041-87-9
Molecular Formula:
C7H4FIN2
Molecular Weight:
262.0229
Mdl Number:
MFCD11007929
Smiles:
Ic1ccc2c(c1F)cn[nH]2
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: OC(=O)Cc1cc[nH]n1.Cl
Complexity: 116
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:
OC(=O)Cc1cc[nH]n1.Cl
Complexity:
116
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE11491
Chemical Name: tert-Butyl 4-amino-3-methylpiperidine-1-carboxylate oxalate
Cas Number: 1187928-30-8
Molecular Formula: C13H24N2O6
Molecular Weight: 304.3395
Mdl Number: MFCD11506190
Smiles: OC(=O)C(=O)O.NC1CCN(CC1C)C(=O)OC(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:
AE11491
Chemical Name:
tert-Butyl 4-amino-3-methylpiperidine-1-carboxylate oxalate
Cas Number:
1187928-30-8
Molecular Formula:
C13H24N2O6
Molecular Weight:
304.3395
Mdl Number:
MFCD11506190
Smiles:
OC(=O)C(=O)O.NC1CCN(CC1C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__