CS-0221779
1-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 620604-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0221779-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0221779-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0221779-10mg | In Stock | ₹ 8,366.00 |
| 25mg | CS-0221779-25mg | In Stock | ₹ 11,392.00 |
| 50mg | CS-0221779-50mg | In Stock | ₹ 19,491.00 |
| 100mg | CS-0221779-100mg | In Stock | ₹ 29,192.00 |
| 250mg | CS-0221779-250mg | In Stock | ₹ 41,563.00 |
| 500mg | CS-0221779-500mg | In Stock | ₹ 65,593.00 |
| 1g | CS-0221779-1g | In Stock | ₹ 84,016.00 |
| 5g | CS-0221779-5g | In Stock | ₹ 2,43,504.00 |
| 10g | CS-0221779-10g | In Stock | ₹ 3,61,340.00 |
CS-0221779 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
1-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethanone
SMILES
CC(=O)C1=NC2=C(C=CC(=C2)Cl)N1C
Tpsa
34.89
Logp
2.4293
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620604-10-6 | 1-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one | A2B Chem | ₹ 28,213.00 - ₹ 1,05,198.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 1-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethanone
SMILES: CC(=O)C1=NC2=C(C=CC(=C2)Cl)N1C
Tpsa: 34.89
Logp: 2.4293
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
1-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-ethanone
SMILES:
CC(=O)C1=NC2=C(C=CC(=C2)Cl)N1C
Tpsa:
34.89
Logp:
2.4293
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀ClNO₄S
Molecular Weight: 275.71
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N2CCC2)=O)=CC=C1Cl
Tpsa: 74.68
Logp: 1.4326
H Acceptors: 3
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:
C₁₀H₁₀ClNO₄S
Molecular Weight:
275.71
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N2CCC2)=O)=CC=C1Cl
Tpsa:
74.68
Logp:
1.4326
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: 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