CS-0908237
5-Methoxy-1,2-dimethyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 50591-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0908237-100mg | In Stock | ₹ 18,690.00 |
| 250mg | CS-0908237-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-0908237-1g | In Stock | ₹ 64,080.00 |
| 5g | CS-0908237-5g | In Stock | ₹ 1,82,450.00 |
CS-0908237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
None
SMILES
COC1=CC(N=C(C)N2C)=C2C=C1
Tpsa
27.05
Logp
1.89032
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50591-24-7 | 1H-Benzimidazole,5-methoxy-1,2-dimethyl-(9CI) | A2B Chem | ₹ 44,767.00 |
Related Products
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: COC1=CC(N=C(C)N2C)=C2C=C1
Tpsa: 27.05
Logp: 1.89032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
COC1=CC(N=C(C)N2C)=C2C=C1
Tpsa:
27.05
Logp:
1.89032
H Acceptors:
3
H Donors:
0
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: C₇₃H₁₂₁N₅O₅₄
Molecular Weight: 1932.74
Synonyms: None
SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]6[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]6CO)O[C@@H]5CO)[C@@H](O)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]7O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO[C@]%10(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O%10)[C@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8NC(C)=O)[C@@H]4O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
Tpsa: 924.61
Logp: -22.8788
H Acceptors: 53
H Donors: 34
Rotatable Bonds: 36
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₃H₁₂₁N₅O₅₄
Molecular Weight:
1932.74
Synonyms:
None
SMILES:
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]6[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]6CO)O[C@@H]5CO)[C@@H](O)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]7O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO[C@]%10(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O%10)[C@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8NC(C)=O)[C@@H]4O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
Tpsa:
924.61
Logp:
-22.8788
H Acceptors:
53
H Donors:
34
Rotatable Bonds:
36
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₆H₁₂₅N₅O₅₆
Molecular Weight: 2004.81
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]([C@@H]2O)C[C@@H](CO[C@@H]3[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO[C@]6(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O[C@H]2O[C@@H]([C@H](O)[C@H]7NC(C)=O)[C@@H](CO)O[C@H]7O)[C@H]1O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO[C@]%10(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O%10)[C@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8NC(C)=O
Tpsa: 961.91
Logp: -22.6438
H Acceptors: 54
H Donors: 35
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₆H₁₂₅N₅O₅₆
Molecular Weight:
2004.81
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]([C@@H]2O)C[C@@H](CO[C@@H]3[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO[C@]6(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O[C@H]2O[C@@H]([C@H](O)[C@H]7NC(C)=O)[C@@H](CO)O[C@H]7O)[C@H]1O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO[C@]%10(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O%10)[C@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8NC(C)=O
Tpsa:
961.91
Logp:
-22.6438
H Acceptors:
54
H Donors:
35
Rotatable Bonds:
39
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₅H₁₀₈N₄O₄₉
Molecular Weight: 1729.55
Synonyms: None
SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]5CO)[C@@H](O)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO[C@]9(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O9)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NC(C)=O)[C@@H]4O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
Tpsa: 836.59
Logp: -20.8468
H Acceptors: 48
H Donors: 31
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₅H₁₀₈N₄O₄₉
Molecular Weight:
1729.55
Synonyms:
None
SMILES:
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]5CO)[C@@H](O)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO[C@]9(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O9)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NC(C)=O)[C@@H]4O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
Tpsa:
836.59
Logp:
-20.8468
H Acceptors:
48
H Donors:
31
Rotatable Bonds:
32