AF57027
36983-12-7 | D-P-Methyl sulfino phenyl ethyl serinate
Manufacturer: A2B Chem
CAS Number: 36983-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AF57027-5g | In Stock | ₹ 513.36 |
| 25g | AF57027-25g | In Stock | ₹ 2,310.12 |
| 100g | AF57027-100g | In Stock | ₹ 5,390.28 |
| 500g | AF57027-500g | In Stock | ₹ 19,336.56 |
AF57027 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Catalog number
AF57027
Chemical name
D-P-Methyl sulfino phenyl ethyl serinate
Cas number
36983-12-7
Molecular formula
C12H17NO5S
Molecular weight
287.3321
Mdl number
MFCD08274466
Smiles
CCOC(=O)[C@@H]([C@H](c1ccc(cc1)S(=O)(=O)C)O)N
Complexity
395
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
19
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
6
Xlogp3
-0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,3S)-Ethyl 2-amino-3-hydroxy-3-(4-(methylsulfonyl)phenyl)propanoate | ChemScene | ₹ 5,390.28 - ₹ 24,641.28 |
Compare Similar Items
Show Difference
Catalog number: AF57027
Chemical name: D-P-Methyl sulfino phenyl ethyl serinate
Cas number: 36983-12-7
Molecular formula: C12H17NO5S
Molecular weight: 287.3321
Mdl number: MFCD08274466
Smiles: CCOC(=O)[C@@H]([C@H](c1ccc(cc1)S(=O)(=O)C)O)N
Complexity: 395
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 19
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 6
Xlogp3: -0.3
Catalog number:
AF57027
Chemical name:
D-P-Methyl sulfino phenyl ethyl serinate
Cas number:
36983-12-7
Molecular formula:
C12H17NO5S
Molecular weight:
287.3321
Mdl number:
MFCD08274466
Smiles:
CCOC(=O)[C@@H]([C@H](c1ccc(cc1)S(=O)(=O)C)O)N
Complexity:
395
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
19
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
6
Xlogp3:
-0.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)c1ccc(cc1)C(=O)Nc1ccccc1
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:
COC(=O)c1ccc(cc1)C(=O)Nc1ccccc1
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: NOCc1ccc(cc1)C(F)(F)F.Cl
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:
NOCc1ccc(cc1)C(F)(F)F.Cl
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: OC(=O)CCCC=CC[C@H]1C(=O)C[C@H]([C@@H]1/C=C/[C@H](CCc1ccccc1)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:
OC(=O)CCCC=CC[C@H]1C(=O)C[C@H]([C@@H]1/C=C/[C@H](CCc1ccccc1)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:
__