CS-0355972
4-(3-Nitrophenyl)-1-phenyl-1h-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 114660-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0355972-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0355972-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0355972-250mg | In Stock | ₹ 14,117.40 |
CS-0355972 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₂S
Molecular Weight
297.33
Synonyms
None
SMILES
SC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=CN1C3=CC=CC=C3
Tpsa
60.96
Logp
3.7362
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114660-69-4 | 4-(3-nitrophenyl)-1-phenyl-1H-imidazole-2-thiol | A2B Chem | ₹ 22,930.08 - ₹ 33,710.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: None
SMILES: SC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=CN1C3=CC=CC=C3
Tpsa: 60.96
Logp: 3.7362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
SC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=CN1C3=CC=CC=C3
Tpsa:
60.96
Logp:
3.7362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: N-cyclopropyl-2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
SMILES: SC1=NC(CC(NC2CC2)=O)=CC(O)=N1
Tpsa: 75.11
Logp: 0.292
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
N-cyclopropyl-2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
SMILES:
SC1=NC(CC(NC2CC2)=O)=CC(O)=N1
Tpsa:
75.11
Logp:
0.292
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: N-benzyl-2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
SMILES: SC1=NC(CC(NCC2=CC=CC=C2)=O)=CC(O)=N1
Tpsa: 75.11
Logp: 1.3298
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
N-benzyl-2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
SMILES:
SC1=NC(CC(NCC2=CC=CC=C2)=O)=CC(O)=N1
Tpsa:
75.11
Logp:
1.3298
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S₂
Molecular Weight: 281.35
Synonyms: 2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(2-thienylmethyl)acetamide
SMILES: SC1=NC(CC(NCC2=CC=CS2)=O)=CC(O)=N1
Tpsa: 75.11
Logp: 1.3913
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂S₂
Molecular Weight:
281.35
Synonyms:
2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(2-thienylmethyl)acetamide
SMILES:
SC1=NC(CC(NCC2=CC=CS2)=O)=CC(O)=N1
Tpsa:
75.11
Logp:
1.3913
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4