AI65857
99281-95-5 | Boc-l-phenylalanine thioamide
Manufacturer: A2B Chem
CAS Number: 99281-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI65857-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI65857-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI65857-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AI65857-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AI65857-10mg | In Stock | ₹ 12,015.00 |
| 100mg | AI65857-100mg | In Stock | ₹ 20,826.00 |
| 250mg | AI65857-250mg | In Stock | ₹ 40,406.00 |
| 1g | AI65857-1g | In Stock | ₹ 79,210.00 |
AI65857 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AI65857
Chemical Name
Boc-l-phenylalanine thioamide
Cas Number
99281-95-5
Molecular Formula
C14H20N2O2S
Molecular Weight
280.3858
Mdl Number
MFCD09752928
Smiles
NC(=S)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity
320
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
6
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (S)-2-phenyl-1-thiocarbamoylethylcarbamate | 99281-95-5 | MFCD09752928 | 1g | eMolecules | ₹ 71,450.98 | |
 | tert-Butyl (S)-(1-Amino-3-phenyl-1-thioxopropan-2-yl)carbamate | ChemScene | ₹ 18,245.00 - ₹ 4,08,154.00 |
Compare Similar Items
Show Difference
Catalog Number: AI65857
Chemical Name: Boc-l-phenylalanine thioamide
Cas Number: 99281-95-5
Molecular Formula: C14H20N2O2S
Molecular Weight: 280.3858
Mdl Number: MFCD09752928
Smiles: NC(=S)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 320
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 6
Xlogp3: 1.9
Catalog Number:
AI65857
Chemical Name:
Boc-l-phenylalanine thioamide
Cas Number:
99281-95-5
Molecular Formula:
C14H20N2O2S
Molecular Weight:
280.3858
Mdl Number:
MFCD09752928
Smiles:
NC(=S)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
320
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
6
Xlogp3:
1.9
Catalog Number: AI65858
Chemical Name: 2-(N-((4-Chloro-6-methoxypyrimidin-2-yl)carbamoyl)sulfamoyl)benzoic acid
Cas Number: 99283-00-8
Molecular Formula: C13H11ClN4O6S
Molecular Weight: 386.7676
Mdl Number: MFCD08458270
Smiles: COc1nc(nc(c1)Cl)NC(=O)NS(=O)(=O)c1ccccc1C(=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:
AI65858
Chemical Name:
2-(N-((4-Chloro-6-methoxypyrimidin-2-yl)carbamoyl)sulfamoyl)benzoic acid
Cas Number:
99283-00-8
Molecular Formula:
C13H11ClN4O6S
Molecular Weight:
386.7676
Mdl Number:
MFCD08458270
Smiles:
COc1nc(nc(c1)Cl)NC(=O)NS(=O)(=O)c1ccccc1C(=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: COc1ccc2c(c1)NC(=O)CS2
Complexity: 210
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.4
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc2c(c1)NC(=O)CS2
Complexity:
210
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.4
Catalog Number: AI65860
Chemical Name: Levodropropizine
Cas Number: 99291-24-4
Molecular Formula: C13H20N2O2
Molecular Weight: 236.3101
Mdl Number: MFCD00866852
Smiles: OC[C@@H](CN1CCN(CC1)c1ccccc1)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:
AI65860
Chemical Name:
Levodropropizine
Cas Number:
99291-24-4
Molecular Formula:
C13H20N2O2
Molecular Weight:
236.3101
Mdl Number:
MFCD00866852
Smiles:
OC[C@@H](CN1CCN(CC1)c1ccccc1)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:
__