CS-0205992
N-Phenyl-2-sulfanylacetamide
Manufacturer: ChemScene
CAS Number: 4822-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205992-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0205992-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0205992-5g | In Stock | ₹ 77,346.24 |
CS-0205992 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95+%
MDL No
MFCD00014451
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NOS
Molecular Weight
167.23
Synonyms
2-Mercaptoacetanilide
SMILES
SCC(NC1=CC=CC=C1)=O
Tpsa
29.1
Logp
1.5549
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4822-44-0 | N-Phenyl-2-sulfanylacetamide | A2B Chem | ₹ 9,154.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00014451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: 2-Mercaptoacetanilide
SMILES: SCC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.5549
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00014451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
2-Mercaptoacetanilide
SMILES:
SCC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.5549
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03424488
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₃O
Molecular Weight: 247.27
Synonyms: 4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-piperidine
SMILES: C1=C(C=CC(=C1)F)C2=NN=C(C3CCNCC3)O2
Tpsa: 50.95
Logp: 2.3427
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03424488
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃O
Molecular Weight:
247.27
Synonyms:
4-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-piperidine
SMILES:
C1=C(C=CC(=C1)F)C2=NN=C(C3CCNCC3)O2
Tpsa:
50.95
Logp:
2.3427
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00187207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C(=O)CC(=O)C2=CC=CC=C2
Tpsa: 68.28
Logp: 2.6706
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00187207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC(=O)C(=O)CC(=O)C2=CC=CC=C2
Tpsa:
68.28
Logp:
2.6706
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD00052541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: ETHYL 4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL ACETATE
SMILES: CCOC(=O)CN1C(=C(C(=N1)C)Br)C
Tpsa: 44.12
Logp: 1.82554
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00052541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
ETHYL 4-BROMO-3,5-DIMETHYLPYRAZOL-1-YL ACETATE
SMILES:
CCOC(=O)CN1C(=C(C(=N1)C)Br)C
Tpsa:
44.12
Logp:
1.82554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3