CS-0307605
2H-Benzimidazole-2-thione, 1,3-dihydro-1-(2-phenylethyl)
Manufacturer: ChemScene
CAS Number: 173352-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307605-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0307605-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0307605-250mg | In Stock | ₹ 22,587.84 |
| 500mg | CS-0307605-500mg | In Stock | ₹ 35,592.96 |
| 1g | CS-0307605-1g | In Stock | ₹ 45,689.04 |
| 5g | CS-0307605-5g | In Stock | ₹ 1,18,842.84 |
| 10g | CS-0307605-10g | In Stock | ₹ 1,71,890.04 |
CS-0307605 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂S
Molecular Weight
254.35
Synonyms
1-(2-PHENYLETHYL)-1H-BENZIMIDAZOLE-2-THIOL
SMILES
S=C1NC=2C=CC=CC2N1CCC=3C=CC=CC3
Tpsa
20.72
Logp
3.94159
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173352-50-6 | 1-(2-Phenylethyl)-1h-benzimidazole-2-thiol | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: 1-(2-PHENYLETHYL)-1H-BENZIMIDAZOLE-2-THIOL
SMILES: S=C1NC=2C=CC=CC2N1CCC=3C=CC=CC3
Tpsa: 20.72
Logp: 3.94159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
1-(2-PHENYLETHYL)-1H-BENZIMIDAZOLE-2-THIOL
SMILES:
S=C1NC=2C=CC=CC2N1CCC=3C=CC=CC3
Tpsa:
20.72
Logp:
3.94159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: 2-mercapto-3-(2-phenylethyl)quinazolin-4(3H)-one
SMILES: O=C1C2=C(NC(=S)N1CCC3=CC=CC=C3)C=CC=C2
Tpsa: 37.79
Logp: 3.30179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
2-mercapto-3-(2-phenylethyl)quinazolin-4(3H)-one
SMILES:
O=C1C2=C(NC(=S)N1CCC3=CC=CC=C3)C=CC=C2
Tpsa:
37.79
Logp:
3.30179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: 4-CYCLOHEXYL-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: COC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)S
Tpsa: 39.94
Logp: 3.7476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
4-CYCLOHEXYL-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
COC1=CC=C(C=C1)C2=NN=C(N2C3CCCCC3)S
Tpsa:
39.94
Logp:
3.7476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂OS
Molecular Weight: 288.75
Synonyms: 3-(3-Chloro-phenyl)-2-mercapto-3h-quinazolin-4-one
SMILES: O=C1N(C2=CC=CC(Cl)=C2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 3.70169
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂OS
Molecular Weight:
288.75
Synonyms:
3-(3-Chloro-phenyl)-2-mercapto-3h-quinazolin-4-one
SMILES:
O=C1N(C2=CC=CC(Cl)=C2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
3.70169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1