AA46191
131833-92-6 | (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
Manufacturer: A2B Chem
CAS Number: 131833-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA46191-100mg | In Stock | ₹ 941.16 |
| 250mg | AA46191-250mg | In Stock | ₹ 1,197.84 |
| 1g | AA46191-1g | In Stock | ₹ 3,679.08 |
| 5g | AA46191-5g | In Stock | ₹ 16,513.08 |
| 10g | AA46191-10g | In Stock | ₹ 32,940.60 |
| 25g | AA46191-25g | In Stock | ₹ 75,720.60 |
AA46191 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog number
AA46191
Chemical name
(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
Cas number
131833-92-6
Molecular formula
C15H26N2O2
Molecular weight
266.3791
Mdl number
MFCD08458310
Smiles
CC([C@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)C)(C)C)C
Complexity
361
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
19
Hydrogen bond acceptor count
4
Rotatable bond count
4
Xlogp3
3.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Bis((4S)-(-)-4-isopropyloxazoline)propane 96% | 131833-92-6 | MFCD08458310 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,455.75 | |
 | Chemscene CS-0093091,AbaChemscene,2,2-Bis((4S)-(–)-4-isopropyloxazoline)propane,131833-92-6,250mg | Chemscene | ₹ 2,564.23 | |
| | eMolecules ChemScene / 22-Bis((4S)-(C)-4-isopropyloxazoline)propane / 1g / 569145097 / CS-0093091 / 0.000 / 131833-92-6 / MFCD08458310 / 266.385 / C15H26N2O2 | eMolecules | ₹ 7,682.43 | |
 | 2,2-Bis((4S)-(–)-4-isopropyloxazoline)propane | Sigma Aldrich | ₹ 11,247.18 | |
 | Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 23,529.00 |
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Catalog number: AA46191
Chemical name: (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
Cas number: 131833-92-6
Molecular formula: C15H26N2O2
Molecular weight: 266.3791
Mdl number: MFCD08458310
Smiles: CC([C@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)C)(C)C)C
Complexity: 361
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 19
Hydrogen bond acceptor count: 4
Rotatable bond count: 4
Xlogp3: 3.2
Catalog number:
AA46191
Chemical name:
(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
Cas number:
131833-92-6
Molecular formula:
C15H26N2O2
Molecular weight:
266.3791
Mdl number:
MFCD08458310
Smiles:
CC([C@H]1COC(=N1)C(C1=N[C@H](CO1)C(C)C)(C)C)C
Complexity:
361
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
19
Hydrogen bond acceptor count:
4
Rotatable bond count:
4
Xlogp3:
3.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC([C@H]1COC(=N1)CC1=N[C@H](CO1)C(C)C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC([C@H]1COC(=N1)CC1=N[C@H](CO1)C(C)C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
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Chemical name: __
Cas number: __
Molecular formula: __
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Smiles: Cc1ccc2c(c1C(=O)C(F)(F)F)cccc2
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
Cc1ccc2c(c1C(=O)C(F)(F)F)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
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Molecular formula: __
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Mdl number: __
Smiles: OC(=O)C[C@@H](c1cccs1)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C[C@@H](c1cccs1)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__