AI53258
592507-77-2 | (R)-2,4,6-Triisopropylbenzenesulfinamide
Manufacturer: A2B Chem
CAS Number: 592507-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI53258-250mg | In Stock | ₹ 8,633.00 |
| 1g | AI53258-1g | In Stock | ₹ 19,046.00 |
| 5g | AI53258-5g | In Stock | ₹ 58,918.00 |
AI53258 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog number
AI53258
Chemical name
(R)-2,4,6-Triisopropylbenzenesulfinamide
Cas number
592507-77-2
Molecular formula
C15H25NOS
Molecular weight
267.4301
Mdl number
MFCD11707208
Smiles
CC(c1cc(cc(c1[S@@](=O)N)C(C)C)C(C)C)C
Complexity
270
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
18
Hydrogen bond acceptor count
3
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
4.2
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Catalog number: AI53258
Chemical name: (R)-2,4,6-Triisopropylbenzenesulfinamide
Cas number: 592507-77-2
Molecular formula: C15H25NOS
Molecular weight: 267.4301
Mdl number: MFCD11707208
Smiles: CC(c1cc(cc(c1[S@@](=O)N)C(C)C)C(C)C)C
Complexity: 270
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 4.2
Catalog number:
AI53258
Chemical name:
(R)-2,4,6-Triisopropylbenzenesulfinamide
Cas number:
592507-77-2
Molecular formula:
C15H25NOS
Molecular weight:
267.4301
Mdl number:
MFCD11707208
Smiles:
CC(c1cc(cc(c1[S@@](=O)N)C(C)C)C(C)C)C
Complexity:
270
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
4.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(Oc1ccc(cc1)N)NCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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=C(Oc1ccc(cc1)N)NCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: ClC[Si](OC)(OC)OC
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
ClC[Si](OC)(OC)OC
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter 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: CCCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter 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:
CCCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__