CS-0170485
1,3-Bis(1-methyl-1H-benzo[d]imidazol-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 141045-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170485-1g | In Stock | ₹ 76,405.08 |
CS-0170485 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,405.08
GST (18%): ₹ 13,752.914
Total Price: ₹ 90,157.994
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈N₄
Molecular Weight
338.41
Synonyms
1-methyl-2-[3-(1-methylbenzimidazol-2-yl)phenyl]benzimidazole
SMILES
CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4C
Tpsa
35.64
Logp
4.794
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141045-26-3 | 1,3-Bis(1-methyl-1H-benzo[d]imidazol-2-yl)benzene | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₂H₁₈N₄
Molecular Weight: 338.41
Synonyms: 1-methyl-2-[3-(1-methylbenzimidazol-2-yl)phenyl]benzimidazole
SMILES: CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4C
Tpsa: 35.64
Logp: 4.794
H Acceptors: 4
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:
C₂₂H₁₈N₄
Molecular Weight:
338.41
Synonyms:
1-methyl-2-[3-(1-methylbenzimidazol-2-yl)phenyl]benzimidazole
SMILES:
CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4C
Tpsa:
35.64
Logp:
4.794
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: None
SMILES: C1(CN2C=CN=C2)=CC=CC(CN3C=CN=C3)=C1
Tpsa: 35.64
Logp: 2.1762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
None
SMILES:
C1(CN2C=CN=C2)=CC=CC(CN3C=CN=C3)=C1
Tpsa:
35.64
Logp:
2.1762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂O₅
Molecular Weight: 434.61
Synonyms: 5-(Octadecyloxy)isophthalic acid
SMILES: O=C(C1=CC(OCCCCCCCCCCCCCCCCCC)=CC(C(O)=O)=C1)O
Tpsa: 83.83
Logp: 7.7233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 20
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂O₅
Molecular Weight:
434.61
Synonyms:
5-(Octadecyloxy)isophthalic acid
SMILES:
O=C(C1=CC(OCCCCCCCCCCCCCCCCCC)=CC(C(O)=O)=C1)O
Tpsa:
83.83
Logp:
7.7233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀O₆
Molecular Weight: 310.26
Synonyms: 5-(2-(4-carboxyphenyl)ethynyl)benzene-1,3-dioic acid
SMILES: O=C(C1=CC(C#CC2=CC=C(C(O)=O)C=C2)=CC(C(O)=O)=C1)O
Tpsa: 111.9
Logp: 2.181
H Acceptors: 3
H Donors: 3
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:
C₁₇H₁₀O₆
Molecular Weight:
310.26
Synonyms:
5-(2-(4-carboxyphenyl)ethynyl)benzene-1,3-dioic acid
SMILES:
O=C(C1=CC(C#CC2=CC=C(C(O)=O)C=C2)=CC(C(O)=O)=C1)O
Tpsa:
111.9
Logp:
2.181
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3