CS-0331278
5-Methyl-2-(p-tolyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 7118-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331278-5g | In Stock | ₹ 1,42,200.72 |
CS-0331278 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,200.72
GST (18%): ₹ 25,596.13
Total Price: ₹ 1,67,796.85
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂
Molecular Weight
222.29
Synonyms
5-Methyl-2-(4-methylphenyl)-1h-benzimidazole
SMILES
CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)N2
Tpsa
28.68
Logp
3.84674
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-METHYL-2-P-TOLYL-1H-BENZO[D]IMIDAZOLE | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 7118-66-3 | 5-Methyl-2-p-tolyl-1h-benzoimidazole | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: 5-Methyl-2-(4-methylphenyl)-1h-benzimidazole
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)N2
Tpsa: 28.68
Logp: 3.84674
H Acceptors: 1
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:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
5-Methyl-2-(4-methylphenyl)-1h-benzimidazole
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C)N2
Tpsa:
28.68
Logp:
3.84674
H Acceptors:
1
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: C₇H₈O
Molecular Weight: 108.14
Synonyms: Bicyclo[3.2.0]hept-2-en-6-one, (1S,5R)-
SMILES: C1=C[C@@H]2CC(=O)[C@@H]2C1
Tpsa: 17.07
Logp: 1.1515
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O
Molecular Weight:
108.14
Synonyms:
Bicyclo[3.2.0]hept-2-en-6-one, (1S,5R)-
SMILES:
C1=C[C@@H]2CC(=O)[C@@H]2C1
Tpsa:
17.07
Logp:
1.1515
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNS
Molecular Weight: 233.30
Synonyms: 2-[(2-Fluorophenyl)methylsulfanyl]aniline
SMILES: C1=CC=C(C(=C1)CSC2=CC=CC=C2N)F
Tpsa: 26.02
Logp: 3.7002
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂FNS
Molecular Weight:
233.30
Synonyms:
2-[(2-Fluorophenyl)methylsulfanyl]aniline
SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2N)F
Tpsa:
26.02
Logp:
3.7002
H Acceptors:
2
H Donors:
1
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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES: C(CN1CCN(CC1)CCO)C(=O)O
Tpsa: 64.01
Logp: -0.929
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID
SMILES:
C(CN1CCN(CC1)CCO)C(=O)O
Tpsa:
64.01
Logp:
-0.929
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5