AA46299
13189-98-5 | (2R)-2-amino-3-[(3-hydroxypropyl)sulfanyl]propanoic acid
Manufacturer: A2B Chem
CAS Number: 13189-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA46299-100mg | In Stock | ₹ 445.00 |
| 1g | AA46299-1g | In Stock | ₹ 534.00 |
| 5g | AA46299-5g | In Stock | ₹ 801.00 |
AA46299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AA46299
Chemical Name
(2R)-2-amino-3-[(3-hydroxypropyl)sulfanyl]propanoic acid
Cas Number
13189-98-5
Molecular Formula
C6H13NO3S
Molecular Weight
179.2373
Mdl Number
MFCD00899873
Smiles
OCCCSC[C@@H](C(=O)O)N
Complexity
120
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
6
Xlogp3
-3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-Amino-3-((3-hydroxypropyl)thio)propanoic acid / 50mg / 570568074 / A166671 / / 13189-98-5 / MFCD00899873 / 179.230 / C6H13NO3S | eMolecules | ₹ 2,057.68 | |
 | Fudosteine | ChemScene | ₹ 1,068.00 - ₹ 19,135.00 |
Related Products
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Catalog Number: AA46299
Chemical Name: (2R)-2-amino-3-[(3-hydroxypropyl)sulfanyl]propanoic acid
Cas Number: 13189-98-5
Molecular Formula: C6H13NO3S
Molecular Weight: 179.2373
Mdl Number: MFCD00899873
Smiles: OCCCSC[C@@H](C(=O)O)N
Complexity: 120
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 6
Xlogp3: -3
Catalog Number:
AA46299
Chemical Name:
(2R)-2-amino-3-[(3-hydroxypropyl)sulfanyl]propanoic acid
Cas Number:
13189-98-5
Molecular Formula:
C6H13NO3S
Molecular Weight:
179.2373
Mdl Number:
MFCD00899873
Smiles:
OCCCSC[C@@H](C(=O)O)N
Complexity:
120
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
6
Xlogp3:
-3
Catalog Number: AA46302
Chemical Name: Phenol, 3-(1,1-dimethylethyl)-, 1-acetate
Cas Number: 13189-51-0
Molecular Formula: C12H16O2
Molecular Weight: 192.2542
Mdl Number: MFCD28365134
Smiles: CC(=O)Oc1cccc(c1)C(C)(C)C
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:
AA46302
Chemical Name:
Phenol, 3-(1,1-dimethylethyl)-, 1-acetate
Cas Number:
13189-51-0
Molecular Formula:
C12H16O2
Molecular Weight:
192.2542
Mdl Number:
MFCD28365134
Smiles:
CC(=O)Oc1cccc(c1)C(C)(C)C
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: CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zn+2]
Complexity: 78
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:
CC(=C)C(=O)[O-].CC(=C)C(=O)[O-].[Zn+2]
Complexity:
78
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: AA46305
Chemical Name: H-D-Asp(obzl)-oh
Cas Number: 13188-89-1
Molecular Formula: C11H13NO4
Molecular Weight: 223.2252
Mdl Number: MFCD00077100
Smiles: N[C@@H](C(=O)O)CC(=O)OCc1ccccc1
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:
AA46305
Chemical Name:
H-D-Asp(obzl)-oh
Cas Number:
13188-89-1
Molecular Formula:
C11H13NO4
Molecular Weight:
223.2252
Mdl Number:
MFCD00077100
Smiles:
N[C@@H](C(=O)O)CC(=O)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__