AB47045
34317-61-8 | S-Phenyl-l-cysteine
Manufacturer: A2B Chem
CAS Number: 34317-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB47045-100mg | In Stock | ₹ 855.60 |
| 250mg | AB47045-250mg | In Stock | ₹ 1,026.72 |
| 1g | AB47045-1g | In Stock | ₹ 1,283.40 |
| 5g | AB47045-5g | In Stock | ₹ 1,882.32 |
| 25g | AB47045-25g | In Stock | ₹ 3,935.76 |
| 100g | AB47045-100g | In Stock | ₹ 12,235.08 |
AB47045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB47045
Chemical Name
S-Phenyl-l-cysteine
Cas Number
34317-61-8
Molecular Formula
C9H11NO2S
Molecular Weight
197.2541
Mdl Number
MFCD01318758
Smiles
N[C@H](C(=O)O)CSc1ccccc1
Complexity
169
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
-1.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-2-Amino-3-(phenylthio)propanoic acid,34317-61-8,Formula:C9H11NO2S,M. Wt. 197.25,98.80% | Chemscene | ₹ 3,804.00 | |
 | S-Phenyl-L-cysteine | Sigma Aldrich | ₹ 8,703.30 | |
 | S-Phenylcysteine | ChemScene | ₹ 1,796.76 - ₹ 11,122.80 |
Related Products
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Catalog Number: AB47045
Chemical Name: S-Phenyl-l-cysteine
Cas Number: 34317-61-8
Molecular Formula: C9H11NO2S
Molecular Weight: 197.2541
Mdl Number: MFCD01318758
Smiles: N[C@H](C(=O)O)CSc1ccccc1
Complexity: 169
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: -1.2
Catalog Number:
AB47045
Chemical Name:
S-Phenyl-l-cysteine
Cas Number:
34317-61-8
Molecular Formula:
C9H11NO2S
Molecular Weight:
197.2541
Mdl Number:
MFCD01318758
Smiles:
N[C@H](C(=O)O)CSc1ccccc1
Complexity:
169
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
-1.2
Catalog Number: AB47046
Chemical Name: Squalane
Cas Number: 111-01-3
Molecular Formula: C30H62
Molecular Weight: 422.8133
Mdl Number: MFCD00008953
Smiles: CC(CCCC(CCCC(C)C)C)CCCCC(CCCC(CCCC(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:
AB47046
Chemical Name:
Squalane
Cas Number:
111-01-3
Molecular Formula:
C30H62
Molecular Weight:
422.8133
Mdl Number:
MFCD00008953
Smiles:
CC(CCCC(CCCC(C)C)C)CCCCC(CCCC(CCCC(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: AB47047
Chemical Name: Dibutyltin oxide
Cas Number: 818-08-6
Molecular Formula: C8H18OSn
Molecular Weight: 248.9289
Mdl Number: MFCD00001992
Smiles: CCCC[Sn](=O)CCCC
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:
AB47047
Chemical Name:
Dibutyltin oxide
Cas Number:
818-08-6
Molecular Formula:
C8H18OSn
Molecular Weight:
248.9289
Mdl Number:
MFCD00001992
Smiles:
CCCC[Sn](=O)CCCC
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: AB47048
Chemical Name: Stannous octoate
Cas Number: 301-10-0
Molecular Formula: C16H30O4Sn
Molecular Weight: 405.108
Mdl Number: MFCD00002676
Smiles: CCCCC(C(=O)[O-])CC.CCCCC(C(=O)[O-])CC.[Sn+2]
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:
AB47048
Chemical Name:
Stannous octoate
Cas Number:
301-10-0
Molecular Formula:
C16H30O4Sn
Molecular Weight:
405.108
Mdl Number:
MFCD00002676
Smiles:
CCCCC(C(=O)[O-])CC.CCCCC(C(=O)[O-])CC.[Sn+2]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__