AA55574
122269-03-8 | Phenol, 2-(1,1-dimethylethyl)-4-(1,1-dimethylpropyl)-
Manufacturer: A2B Chem
CAS Number: 122269-03-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA55574-100mg | In Stock | ₹ 17,533.00 |
| 250mg | AA55574-250mg | In Stock | ₹ 28,658.00 |
| 1g | AA55574-1g | In Stock | ₹ 68,975.00 |
AA55574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Catalog Number
AA55574
Chemical Name
Phenol, 2-(1,1-dimethylethyl)-4-(1,1-dimethylpropyl)-
Cas Number
122269-03-8
Molecular Formula
C15H24O
Molecular Weight
220.3505
Mdl Number
MFCD31619154
Smiles
CCC(c1ccc(c(c1)C(C)(C)C)O)(C)C
Complexity
224
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
5.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(tert-Butyl)-4-(tert-pentyl)phenol | ChemScene | ₹ 75,650.00 |
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Catalog Number: AA55574
Chemical Name: Phenol, 2-(1,1-dimethylethyl)-4-(1,1-dimethylpropyl)-
Cas Number: 122269-03-8
Molecular Formula: C15H24O
Molecular Weight: 220.3505
Mdl Number: MFCD31619154
Smiles: CCC(c1ccc(c(c1)C(C)(C)C)O)(C)C
Complexity: 224
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 5.5
Catalog Number:
AA55574
Chemical Name:
Phenol, 2-(1,1-dimethylethyl)-4-(1,1-dimethylpropyl)-
Cas Number:
122269-03-8
Molecular Formula:
C15H24O
Molecular Weight:
220.3505
Mdl Number:
MFCD31619154
Smiles:
CCC(c1ccc(c(c1)C(C)(C)C)O)(C)C
Complexity:
224
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
5.5
Catalog Number: AA55579
Chemical Name: Ammonium tetraborate tetrahydrate
Cas Number: 12228-87-4
Molecular Formula: B4H16N2O11
Molecular Weight: 263.37784
Mdl Number: MFCD00149601
Smiles: [O-]B1OB(O1)OB1OB(O1)[O-].O.O.O.O.[NH4+].[NH4+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA55579
Chemical Name:
Ammonium tetraborate tetrahydrate
Cas Number:
12228-87-4
Molecular Formula:
B4H16N2O11
Molecular Weight:
263.37784
Mdl Number:
MFCD00149601
Smiles:
[O-]B1OB(O1)OB1OB(O1)[O-].O.O.O.O.[NH4+].[NH4+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA55580
Chemical Name: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, aluminum salt (3:2)
Cas Number: 12227-78-0
Molecular Formula: C20H11AlI4O5
Molecular Weight: 865.8978
Mdl Number: MFCD00005044
Smiles: O=C1OC2(c3c1cccc3)c1cc(I)c(c(c1Oc1c2cc(I)c(c1I)O)I)O.[AlH3]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA55580
Chemical Name:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, aluminum salt (3:2)
Cas Number:
12227-78-0
Molecular Formula:
C20H11AlI4O5
Molecular Weight:
865.8978
Mdl Number:
MFCD00005044
Smiles:
O=C1OC2(c3c1cccc3)c1cc(I)c(c(c1Oc1c2cc(I)c(c1I)O)I)O.[AlH3]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA55581
Chemical Name: [1,1'-Biphenyl]-4-carboxamide, 4',4'''-(1,2-diazenediyl)bis[N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Cas Number: 12227-50-8
Molecular Formula: C54H32N4O6
Molecular Weight: 832.8551
Mdl Number: MFCD00800446
Smiles: O=C(c1ccc(cc1)c1ccc(cc1)N=Nc1ccc(cc1)c1ccc(cc1)C(=O)Nc1cccc2c1C(=O)c1ccccc1C2=O)Nc1cccc2c1C(=O)c1ccccc1C2=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA55581
Chemical Name:
[1,1'-Biphenyl]-4-carboxamide, 4',4'''-(1,2-diazenediyl)bis[N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Cas Number:
12227-50-8
Molecular Formula:
C54H32N4O6
Molecular Weight:
832.8551
Mdl Number:
MFCD00800446
Smiles:
O=C(c1ccc(cc1)c1ccc(cc1)N=Nc1ccc(cc1)c1ccc(cc1)C(=O)Nc1cccc2c1C(=O)c1ccccc1C2=O)Nc1cccc2c1C(=O)c1ccccc1C2=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__