AC70229
95235-30-6 | 4-Hydroxy-4'-isopropoxydiphenylsulfone
Manufacturer: A2B Chem
CAS Number: 95235-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC70229-250mg | In Stock | ₹ 855.60 |
| 1g | AC70229-1g | In Stock | ₹ 941.16 |
| 5g | AC70229-5g | In Stock | ₹ 1,283.40 |
| 25g | AC70229-25g | In Stock | ₹ 2,566.80 |
| 100g | AC70229-100g | In Stock | ₹ 4,449.12 |
| 500g | AC70229-500g | In Stock | ₹ 17,882.04 |
AC70229 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AC70229
Chemical Name
4-Hydroxy-4'-isopropoxydiphenylsulfone
Cas Number
95235-30-6
Molecular Formula
C15H16O4S
Molecular Weight
292.3501
Mdl Number
MFCD01861244
Smiles
CC(Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O)C
Complexity
383
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-4'-isopropoxydiphenylsulfone | ChemScene | ₹ 15,657.48 - ₹ 27,464.76 |
Related Products
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Catalog Number: AC70229
Chemical Name: 4-Hydroxy-4'-isopropoxydiphenylsulfone
Cas Number: 95235-30-6
Molecular Formula: C15H16O4S
Molecular Weight: 292.3501
Mdl Number: MFCD01861244
Smiles: CC(Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O)C
Complexity: 383
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 3
Catalog Number:
AC70229
Chemical Name:
4-Hydroxy-4'-isopropoxydiphenylsulfone
Cas Number:
95235-30-6
Molecular Formula:
C15H16O4S
Molecular Weight:
292.3501
Mdl Number:
MFCD01861244
Smiles:
CC(Oc1ccc(cc1)S(=O)(=O)c1ccc(cc1)O)C
Complexity:
383
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
3
Catalog Number: AC70233
Chemical Name: benzenamine, 4-(6-methyl(2,6'-bibenzothiazol)-2'-yl)-
Cas Number: 95-22-7
Molecular Formula: C21H15N3S2
Molecular Weight: 373.4939
Mdl Number: MFCD00066604
Smiles: Nc1ccc(cc1)c1nc2c(s1)cc(cc2)c1nc2c(s1)cc(cc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC70233
Chemical Name:
benzenamine, 4-(6-methyl(2,6'-bibenzothiazol)-2'-yl)-
Cas Number:
95-22-7
Molecular Formula:
C21H15N3S2
Molecular Weight:
373.4939
Mdl Number:
MFCD00066604
Smiles:
Nc1ccc(cc1)c1nc2c(s1)cc(cc2)c1nc2c(s1)cc(cc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC70235
Chemical Name: 1H-Imidazole-1-sulfonyl Azide
Cas Number: 952234-37-6
Molecular Formula: C3H3N5O2S
Molecular Weight: 173.1532
Mdl Number: MFCD18808513
Smiles: [N-]=[N+]=NS(=O)(=O)n1cncc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC70235
Chemical Name:
1H-Imidazole-1-sulfonyl Azide
Cas Number:
952234-37-6
Molecular Formula:
C3H3N5O2S
Molecular Weight:
173.1532
Mdl Number:
MFCD18808513
Smiles:
[N-]=[N+]=NS(=O)(=O)n1cncc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC70236
Chemical Name: Methyl 5-nitro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
Cas Number: 952182-17-1
Molecular Formula: C9H7N3O4
Molecular Weight: 221.16958
Mdl Number: MFCD09841658
Smiles: COC(=O)c1cc2c([nH]1)ncc(c2)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC70236
Chemical Name:
Methyl 5-nitro-1h-pyrrolo[2,3-b]pyridine-2-carboxylate
Cas Number:
952182-17-1
Molecular Formula:
C9H7N3O4
Molecular Weight:
221.16958
Mdl Number:
MFCD09841658
Smiles:
COC(=O)c1cc2c([nH]1)ncc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__