CS-0221781
6-Chloro-α,1-dimethyl-1H-benzimidazole-2-methanol
Manufacturer: ChemScene
CAS Number: 1145670-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221781-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0221781-100mg | In Stock | ₹ 24,641.28 |
| 250mg | CS-0221781-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0221781-500mg | In Stock | ₹ 55,271.76 |
| 1g | CS-0221781-1g | In Stock | ₹ 70,843.68 |
| 5g | CS-0221781-5g | In Stock | ₹ 2,05,600.68 |
| 10g | CS-0221781-10g | In Stock | ₹ 3,04,850.28 |
CS-0221781 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
1-(6-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethanol
SMILES
CC(C1=NC2=C(C=C(C=C2)Cl)N1C)O
Tpsa
38.05
Logp
2.28
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1145670-41-2 | 1-(6-Chloro-1-methyl-1h-1,3-benzodiazol-2-yl)ethan-1-ol | A2B Chem | ₹ 24,384.60 - ₹ 2,49,749.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 1-(6-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethanol
SMILES: CC(C1=NC2=C(C=C(C=C2)Cl)N1C)O
Tpsa: 38.05
Logp: 2.28
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
1-(6-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethanol
SMILES:
CC(C1=NC2=C(C=C(C=C2)Cl)N1C)O
Tpsa:
38.05
Logp:
2.28
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-Quinolinecarboxylicacid,4-methyl-(6CI)
SMILES: O=C(C1=C(C)C2=CC=CC=C2N=C1)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-Quinolinecarboxylicacid,4-methyl-(6CI)
SMILES:
O=C(C1=C(C)C2=CC=CC=C2N=C1)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 1,1,1-Trifluoro-2-(4-nitro-phenyl)-propan-2-ol
SMILES: CC(O)(C1=CC=C([N+]([O-])=O)C=C1)C(F)(F)F
Tpsa: 63.37
Logp: 2.3646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
1,1,1-Trifluoro-2-(4-nitro-phenyl)-propan-2-ol
SMILES:
CC(O)(C1=CC=C([N+]([O-])=O)C=C1)C(F)(F)F
Tpsa:
63.37
Logp:
2.3646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: None
SMILES: NCC1=NC2=CC=CC(C)=C2N1C.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 2.18402
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:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
None
SMILES:
NCC1=NC2=CC=CC(C)=C2N1C.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
2.18402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1