CS-0208198
Ethyl 1-methyl-α-oxo-1H-benzimidazole-2-acetate
Manufacturer: ChemScene
CAS Number: 66155-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208198-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0208198-1g | In Stock | ₹ 38,929.80 |
CS-0208198 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
95+%
MDL No
MFCD13195937
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
Ethyl 2-(1-methylbenzimidazol-2-yl)-2-oxoacetate
SMILES
CCOC(=O)C(=O)C1=NC2=CC=CC=C2N1C
Tpsa
61.19
Logp
1.3191
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66155-91-7 | Ethyl 2-(1-methyl-1h-1,3-benzodiazol-2-yl)-2-oxoacetate | A2B Chem | ₹ 17,882.04 - ₹ 53,047.20 |
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: MFCD13195937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 2-(1-methylbenzimidazol-2-yl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=NC2=CC=CC=C2N1C
Tpsa: 61.19
Logp: 1.3191
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD13195937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 2-(1-methylbenzimidazol-2-yl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=NC2=CC=CC=C2N1C
Tpsa:
61.19
Logp:
1.3191
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06802295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC=C(C=C2)O
Tpsa: 29.46
Logp: 3.0678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)O
Tpsa:
29.46
Logp:
3.0678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00140320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 1-Oxo-2-phenyl-1,2-dihydro-4-isoquinolinecarboxylic acid
SMILES: C1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa: 59.3
Logp: 2.6889
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00140320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
1-Oxo-2-phenyl-1,2-dihydro-4-isoquinolinecarboxylic acid
SMILES:
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa:
59.3
Logp:
2.6889
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16987542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 2-Chloro-6-[2-(1-pyrrolidinyl)ethoxy]pyridine
SMILES: ClC1=NC(OCCN2CCCC2)=CC=C1
Tpsa: 25.36
Logp: 2.2096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16987542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
2-Chloro-6-[2-(1-pyrrolidinyl)ethoxy]pyridine
SMILES:
ClC1=NC(OCCN2CCCC2)=CC=C1
Tpsa:
25.36
Logp:
2.2096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4