CS-0272105
1-(1-Benzyl-1h-benzo[d]imidazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 56653-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272105-1g | In Stock | ₹ 1,65,045.24 |
| 2g | CS-0272105-2g | In Stock | ₹ 3,05,363.64 |
CS-0272105 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,045.24
GST (18%): ₹ 29,708.143
Total Price: ₹ 1,94,753.383
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
1-(1-benzyl-1H-1,3-benzimidazol-2-yl)-1-ethanone
SMILES
CC(=O)C1=NC2=C(C=CC=C2)N1CC3=CC=CC=C3
Tpsa
34.89
Logp
3.2872
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56653-41-9 | 1-(1-Benzyl-1H-benzo[d]imidazol-2-yl)ethanone | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 1-(1-benzyl-1H-1,3-benzimidazol-2-yl)-1-ethanone
SMILES: CC(=O)C1=NC2=C(C=CC=C2)N1CC3=CC=CC=C3
Tpsa: 34.89
Logp: 3.2872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
1-(1-benzyl-1H-1,3-benzimidazol-2-yl)-1-ethanone
SMILES:
CC(=O)C1=NC2=C(C=CC=C2)N1CC3=CC=CC=C3
Tpsa:
34.89
Logp:
3.2872
H Acceptors:
3
H Donors:
0
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 1-(1-methyl-4-nitro-1H-pyrazol-3-yl)ethanone
SMILES: CC(=O)C1=NN(C)C=C1[N+](=O)[O-]
Tpsa: 78.03
Logp: 0.5309
H Acceptors: 5
H Donors: 0
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
1-(1-methyl-4-nitro-1H-pyrazol-3-yl)ethanone
SMILES:
CC(=O)C1=NN(C)C=C1[N+](=O)[O-]
Tpsa:
78.03
Logp:
0.5309
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: Ethanone, 1-(3-hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)-
SMILES: CC(=O)C12CC3CC(C1)CC(C3)(C2)O
Tpsa: 37.3
Logp: 1.9067
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
Ethanone, 1-(3-hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)-
SMILES:
CC(=O)C12CC3CC(C1)CC(C3)(C2)O
Tpsa:
37.3
Logp:
1.9067
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: C₁₁H₁₇F₂NO₃
Molecular Weight: 249.25
Synonyms: 2-Acetyl-4,4-difluoro-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(=O)C1CC(CN1C(=O)OC(C)(C)C)(F)F
Tpsa: 46.61
Logp: 2.2201
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:
C₁₁H₁₇F₂NO₃
Molecular Weight:
249.25
Synonyms:
2-Acetyl-4,4-difluoro-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(=O)C1CC(CN1C(=O)OC(C)(C)C)(F)F
Tpsa:
46.61
Logp:
2.2201
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1