CS-0355971
4,5-Bis(4-methoxyphenyl)-1h-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 39908-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0355971-25mg | In Stock | ₹ 11,481.00 |
| 50mg | CS-0355971-50mg | In Stock | ₹ 17,355.00 |
CS-0355971 - 25mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂S
Molecular Weight
312.39
Synonyms
4,5-Bis-(4-methoxy-phenyl)-1,3-dihydro-imidazole-2-thione
SMILES
SC1=NC(C2=CC=C(OC)C=C2)=C(C3=CC=C(OC)C=C3)N1
Tpsa
47.14
Logp
4.0496
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39908-69-5 | 4,5-BIS-(4-METHOXY-PHENYL)-1,3-DIHYDRO-IMIDAZOLE-2-THIONE | A2B Chem | ₹ 28,480.00 - ₹ 44,411.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 4,5-Bis-(4-methoxy-phenyl)-1,3-dihydro-imidazole-2-thione
SMILES: SC1=NC(C2=CC=C(OC)C=C2)=C(C3=CC=C(OC)C=C3)N1
Tpsa: 47.14
Logp: 4.0496
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
4,5-Bis-(4-methoxy-phenyl)-1,3-dihydro-imidazole-2-thione
SMILES:
SC1=NC(C2=CC=C(OC)C=C2)=C(C3=CC=C(OC)C=C3)N1
Tpsa:
47.14
Logp:
4.0496
H Acceptors:
4
H Donors:
2
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: 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