CS-0765766
2-(1-Methyl-1H-benzimidazol-2-yl)-1-phenylethanone
Manufacturer: ChemScene
CAS Number: 58112-93-9
The price for this product is unavailable. Please request a quote
Purity
95%
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
None
SMILES
CN1C(CC(=O)C2=CC=CC=C2)=NC2=CC=CC=C12
Tpsa
34.89
Logp
2.9987
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE | Aaron Chemicals LLC | ₹ 26,344.00 - ₹ 1,05,287.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
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: None
SMILES: CN1C(CC(=O)C2=CC=CC=C2)=NC2=CC=CC=C12
Tpsa: 34.89
Logp: 2.9987
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
CN1C(CC(=O)C2=CC=CC=C2)=NC2=CC=CC=C12
Tpsa:
34.89
Logp:
2.9987
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C)NC1=CC=C(/C(C)=N/O)C=C1
Tpsa: 61.69
Logp: 1.8432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C)NC1=CC=C(/C(C)=N/O)C=C1
Tpsa:
61.69
Logp:
1.8432
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)NC1=CC(=CC=C1)C#N
Tpsa: 64.92
Logp: 3.20228
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)NC1=CC(=CC=C1)C#N
Tpsa:
64.92
Logp:
3.20228
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C(NC(=O)OC2=CC=CC=C2)C=C1
Tpsa: 81.47
Logp: 3.2057
H Acceptors: 4
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:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C(NC(=O)OC2=CC=CC=C2)C=C1
Tpsa:
81.47
Logp:
3.2057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3