CS-0220513
1-Phenyl-4,5,6,7-tetrahydro-1h-1,3-benzodiazole-2-thiol
Manufacturer: ChemScene
CAS Number: 72324-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220513-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0220513-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0220513-500mg | In Stock | ₹ 29,726.00 |
CS-0220513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂S
Molecular Weight
230.33
Synonyms
3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione
SMILES
SC1=NC(CCCC2)=C2N1C3=CC=CC=C3
Tpsa
17.82
Logp
3.0398
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-PHENYL-4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOLE-2-THIOL | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 72324-66-4 | 1-Phenyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazole-2-thiol | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: 3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione
SMILES: SC1=NC(CCCC2)=C2N1C3=CC=CC=C3
Tpsa: 17.82
Logp: 3.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
3-phenyl-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione
SMILES:
SC1=NC(CCCC2)=C2N1C3=CC=CC=C3
Tpsa:
17.82
Logp:
3.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₃NO₃S
Molecular Weight: 392.68
Synonyms: None
SMILES: O=C(C1=C(NC(CCl)=O)C=C(C2=CC=C(Cl)C=C2Cl)S1)OCC
Tpsa: 55.4
Logp: 5.0759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₃NO₃S
Molecular Weight:
392.68
Synonyms:
None
SMILES:
O=C(C1=C(NC(CCl)=O)C=C(C2=CC=C(Cl)C=C2Cl)S1)OCC
Tpsa:
55.4
Logp:
5.0759
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₂S
Molecular Weight: 265.30
Synonyms: Ethyl 3-amino-5-(4-fluorophenyl)-2-thiophenecarboxylate
SMILES: O=C(C1=C(N)C=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa: 52.32
Logp: 3.3131
H Acceptors: 4
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:
C₁₃H₁₂FNO₂S
Molecular Weight:
265.30
Synonyms:
Ethyl 3-amino-5-(4-fluorophenyl)-2-thiophenecarboxylate
SMILES:
O=C(C1=C(N)C=C(C2=CC=C(F)C=C2)S1)OCC
Tpsa:
52.32
Logp:
3.3131
H Acceptors:
4
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: C₁₉H₂₁ClN₂O₄S
Molecular Weight: 408.90
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=C(C)C=C2C)=O)=C1C)OCC
Tpsa: 84.5
Logp: 4.27966
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClN₂O₄S
Molecular Weight:
408.90
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-[[(2,4-dimethylphenyl)amino]carbonyl]-4-methyl-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=C(C)C=C2C)=O)=C1C)OCC
Tpsa:
84.5
Logp:
4.27966
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6