CS-0206668
2-(2-Chloro-1h-benzimidazol-1-yl)-1-phenylethanone
Manufacturer: ChemScene
CAS Number: 23085-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206668-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0206668-1g | In Stock | ₹ 42,898.00 |
CS-0206668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
MFCD00182104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClN₂O
Molecular Weight
270.71
Synonyms
None
SMILES
ClC1=NC2=CC=CC=C2N1CC(C3=CC=CC=C3)=O
Tpsa
34.89
Logp
3.5726
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 2-(2-chloro-1H-benzimidazol-1-yl)-1-phenyl- | Aaron Chemicals LLC | ₹ 15,842.00 - ₹ 60,965.00 | |
 | 23085-45-2 | 2-(2-Chloro-1h-benzimidazol-1-yl)-1-phenylethanone | A2B Chem | ₹ 16,554.00 - ₹ 47,259.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00182104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: ClC1=NC2=CC=CC=C2N1CC(C3=CC=CC=C3)=O
Tpsa: 34.89
Logp: 3.5726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00182104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
ClC1=NC2=CC=CC=C2N1CC(C3=CC=CC=C3)=O
Tpsa:
34.89
Logp:
3.5726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00796466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Acetamide, N-(2,3-dihydro-2-oxo-6-benzothiazolyl)- (9CI)
SMILES: CC(NC1=CC=C2NC(SC2=C1)=O)=O
Tpsa: 61.96
Logp: 1.548
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00796466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Acetamide, N-(2,3-dihydro-2-oxo-6-benzothiazolyl)- (9CI)
SMILES:
CC(NC1=CC=C2NC(SC2=C1)=O)=O
Tpsa:
61.96
Logp:
1.548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00029997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 1,1-Dimethyl-2-(4-Methylphenyl)Ethanol
SMILES: CC1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 2.22242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00029997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
1,1-Dimethyl-2-(4-Methylphenyl)Ethanol
SMILES:
CC1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
2.22242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04117361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO
Molecular Weight: 207.23
Synonyms: 4'-Formyl-biphenyl-3-carbonitrile
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)C=O)C#N
Tpsa: 40.86
Logp: 3.03778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04117361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO
Molecular Weight:
207.23
Synonyms:
4'-Formyl-biphenyl-3-carbonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C=O)C#N
Tpsa:
40.86
Logp:
3.03778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2