CS-0040540
6-Hydroxy-2-mercaptobenzimidazole
Manufacturer: ChemScene
CAS Number: 92806-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040540-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0040540-5g | In Stock | ₹ 9,326.04 |
| 25g | CS-0040540-25g | In Stock | ₹ 35,849.64 |
CS-0040540 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD04117895
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂OS
Molecular Weight
166.21
Synonyms
5-Hydroxy-1,3-dihydrobenzimidazole-2-thione
SMILES
S=C1NC2=CC(O)=CC=C2N1
Tpsa
51.81
Logp
1.93109
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-HYDROXY-2-MERCAPTO-BENZIMIDAZOLE | Aaron Chemicals LLC | ₹ 598.92 - ₹ 26,095.80 |
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
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Purity: 98%
MDL No: MFCD04117895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.21
Synonyms: 5-Hydroxy-1,3-dihydrobenzimidazole-2-thione
SMILES: S=C1NC2=CC(O)=CC=C2N1
Tpsa: 51.81
Logp: 1.93109
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04117895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.21
Synonyms:
5-Hydroxy-1,3-dihydrobenzimidazole-2-thione
SMILES:
S=C1NC2=CC(O)=CC=C2N1
Tpsa:
51.81
Logp:
1.93109
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17078858
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 1,2,4-OXADIAZOLE,3-CHLORO-5-PHENYL
SMILES: ClC1=NOC(C2=CC=CC=C2)=N1
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17078858
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
1,2,4-OXADIAZOLE,3-CHLORO-5-PHENYL
SMILES:
ClC1=NOC(C2=CC=CC=C2)=N1
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09971531
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 3-Phenyl-5-chloro-1,2,4-oxadiazole
SMILES: ClC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971531
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
3-Phenyl-5-chloro-1,2,4-oxadiazole
SMILES:
ClC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00598097
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2-Chlor-5-phenyl-1,3,4-oxadiazol
SMILES: ClC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00598097
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2-Chlor-5-phenyl-1,3,4-oxadiazol
SMILES:
ClC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1