AA45059
1291790-28-7 | (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole
Manufacturer: A2B Chem
CAS Number: 1291790-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA45059-1g | In Stock | ₹ 8,633.00 |
| 5g | AA45059-5g | In Stock | ₹ 24,119.00 |
| 10g | AA45059-10g | In Stock | ₹ 41,563.00 |
AA45059 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog number
AA45059
Chemical name
(S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole
Cas number
1291790-28-7
Molecular formula
C13H16BrNO
Molecular weight
282.1762
Mdl number
MFCD18837611
Smiles
Brc1cccc(c1)C1=N[C@H](CO1)C(C)(C)C
Complexity
282
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
16
Hydrogen bond acceptor count
2
Rotatable bond count
2
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole | 1291790-28-7 | MFCD18837611 | 1g | eMolecules | ₹ 10,480.64 | |
 | (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole | ChemScene | ₹ 7,476.00 - ₹ 37,736.00 |
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Catalog number: AA45059
Chemical name: (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole
Cas number: 1291790-28-7
Molecular formula: C13H16BrNO
Molecular weight: 282.1762
Mdl number: MFCD18837611
Smiles: Brc1cccc(c1)C1=N[C@H](CO1)C(C)(C)C
Complexity: 282
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 16
Hydrogen bond acceptor count: 2
Rotatable bond count: 2
Xlogp3: 3.9
Catalog number:
AA45059
Chemical name:
(S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole
Cas number:
1291790-28-7
Molecular formula:
C13H16BrNO
Molecular weight:
282.1762
Mdl number:
MFCD18837611
Smiles:
Brc1cccc(c1)C1=N[C@H](CO1)C(C)(C)C
Complexity:
282
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
16
Hydrogen bond acceptor count:
2
Rotatable bond count:
2
Xlogp3:
3.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN(CCCCCCCCSc1nc(ccc1C(=O)c1cccs1)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:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
CN(CCCCCCCCSc1nc(ccc1C(=O)c1cccs1)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: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(CCCC[C@@H]1SCC2C1NC(=O)N2)NCCCCCCNC(=O)CCSSc1ccccn1
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:
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Smiles:
O=C(CCCC[C@@H]1SCC2C1NC(=O)N2)NCCCCCCNC(=O)CCSSc1ccccn1
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: NCCCC[C@H](N(CC(=O)O)CC(=O)O)C(=O)O
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:
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Smiles:
NCCCC[C@H](N(CC(=O)O)CC(=O)O)C(=O)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__