CS-0312686
2-(Benzylthio)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 51290-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312686-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0312686-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0312686-5g | In Stock | ₹ 46,013.00 |
CS-0312686 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂S
Molecular Weight
240.32
Synonyms
2-(Benzylthio)-1H-benzimidazole
SMILES
C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2
Tpsa
28.68
Logp
3.8552
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzylthio)-1h-benzimidazole | Aaron Chemicals LLC | ₹ 4,895.00 - ₹ 45,301.00 | |
 | 51290-77-8 | 2-(Benzylthio)-1h-benzimidazole | A2B Chem | ₹ 6,141.00 - ₹ 45,390.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: 2-(Benzylthio)-1H-benzimidazole
SMILES: C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2
Tpsa: 28.68
Logp: 3.8552
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:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
2-(Benzylthio)-1H-benzimidazole
SMILES:
C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2
Tpsa:
28.68
Logp:
3.8552
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: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: 2-Chlorophenoxyacetonitrile
SMILES: C1=CC=C(C(=C1)Cl)OCC#N
Tpsa: 33.02
Logp: 2.24238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
2-Chlorophenoxyacetonitrile
SMILES:
C1=CC=C(C(=C1)Cl)OCC#N
Tpsa:
33.02
Logp:
2.24238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-METHOXY-2-PROPOXY-BENZALDEHYDE
SMILES: CCCOC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-METHOXY-2-PROPOXY-BENZALDEHYDE
SMILES:
CCCOC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂S
Molecular Weight: 192.62
Synonyms: None
SMILES: CS(=O)(=O)C1=NC=C(C=N1)Cl
Tpsa: 59.92
Logp: 0.5335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂S
Molecular Weight:
192.62
Synonyms:
None
SMILES:
CS(=O)(=O)C1=NC=C(C=N1)Cl
Tpsa:
59.92
Logp:
0.5335
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1