30498
N-Acetyl-S-phenyl-L-cysteine
analytical standard
Manufacturer: Supelco
CAS Number: 4775-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 30498-100-MG | In Stock | ₹ 18,543.23 |
30498 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 18,543.23
GST (18%): ₹ 3,337.781
Total Price: ₹ 21,881.011
grade
analytical standard
Quality Level
100
Assay
≥98.0% (HPLC)
optical activity
[α]/D -25.0±2.0°, c = 1 in ethanol
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
clinical testing
format
neat
SMILES string
CC(=O)N[C@@H](CSc1ccccc1)C(O)=O
InChI
1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
InChI key
CICOZWHZVMOPJS-JTQLQIEISA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Acetyl-S-phenyl-L-cysteine, ≥98.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 21,903.36 | |
 | S-Phenylmercapturic acid | ChemScene | ₹ 2,18,006.88 | |
 | 4775-80-8 | S-Phenylmercapturic Acid | A2B Chem | ₹ 2,481.24 - ₹ 9,069.36 |
Related Products
Description
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
- Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard
Quality Level: 100
Assay: ≥98.0% (HPLC)
optical activity: [α]/D -25.0±2.0°, c = 1 in ethanol
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): clinical testing
format: neat
SMILES string: CC(=O)N[C@@H](CSc1ccccc1)C(O)=O
InChI: 1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
InChI key: CICOZWHZVMOPJS-JTQLQIEISA-N
grade:
analytical standard
Quality Level:
100
Assay:
≥98.0% (HPLC)
optical activity:
[α]/D -25.0±2.0°, c = 1 in ethanol
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
clinical testing
format:
neat
SMILES string:
CC(=O)N[C@@H](CSc1ccccc1)C(O)=O
InChI:
1S/C11H13NO3S/c1-8(13)12-10(11(14)15)7-16-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
InChI key:
CICOZWHZVMOPJS-JTQLQIEISA-N
grade: __
Quality Level: 100
Assay: __
optical activity: __
technique(s): __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Quality Level:
100
Assay:
__
optical activity:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: puriss. p.a.
Quality Level: 200
Assay: __
optical activity: __
technique(s): __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
puriss. p.a.
Quality Level:
200
Assay:
__
optical activity:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: puriss. p.a.
Quality Level: 200
Assay: __
optical activity: __
technique(s): __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
puriss. p.a.
Quality Level:
200
Assay:
__
optical activity:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__