AF60694
3415-08-5 | (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione
Manufacturer: A2B Chem
CAS Number: 3415-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF60694-250mg | In Stock | ₹ 684.48 |
| 1g | AF60694-1g | In Stock | ₹ 2,053.44 |
| 5g | AF60694-5g | In Stock | ₹ 3,679.08 |
| 25g | AF60694-25g | In Stock | ₹ 9,924.96 |
| 100g | AF60694-100g | In Stock | ₹ 30,716.04 |
AF60694 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog number
AF60694
Chemical name
(S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione
Cas number
3415-08-5
Molecular formula
C10H9NO4
Molecular weight
207.1828
Mdl number
MFCD11046653
Smiles
O=C1OC(=O)N[C@H]1Cc1ccc(cc1)O
Complexity
271
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione | ChemScene | ₹ 5,133.60 - ₹ 27,464.76 |
Compare Similar Items
Show Difference
Catalog number: AF60694
Chemical name: (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione
Cas number: 3415-08-5
Molecular formula: C10H9NO4
Molecular weight: 207.1828
Mdl number: MFCD11046653
Smiles: O=C1OC(=O)N[C@H]1Cc1ccc(cc1)O
Complexity: 271
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: 1.2
Catalog number:
AF60694
Chemical name:
(S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione
Cas number:
3415-08-5
Molecular formula:
C10H9NO4
Molecular weight:
207.1828
Mdl number:
MFCD11046653
Smiles:
O=C1OC(=O)N[C@H]1Cc1ccc(cc1)O
Complexity:
271
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
1.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O.CNCC(C(C(C(CO)O)O)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:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O.CNCC(C(C(C(CO)O)O)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: O=C1N[C@H](C(=O)O1)CCCCNC(=O)C(F)(F)F
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=C1N[C@H](C(=O)O1)CCCCNC(=O)C(F)(F)F
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=Cn1cc(c2c1cccc2)C[C@H](C(=O)O)N
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=Cn1cc(c2c1cccc2)C[C@H](C(=O)O)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__