CS-0322397
2-((3,4-Dimethylphenoxy)methyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 82326-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322397-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0322397-5g | In Stock | ₹ 62,478.00 |
CS-0322397 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
2-[(3,4-Dimethylphenoxy)methyl]-1H-benzimidazole
SMILES
CC1=CC=C(C=C1C)OCC2=NC3=CC=CC=C3N2
Tpsa
37.91
Logp
3.75874
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82326-46-3 | 2-[(3,4-Dimethylphenoxy)methyl]-1h-benzimidazole | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 2-[(3,4-Dimethylphenoxy)methyl]-1H-benzimidazole
SMILES: CC1=CC=C(C=C1C)OCC2=NC3=CC=CC=C3N2
Tpsa: 37.91
Logp: 3.75874
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
2-[(3,4-Dimethylphenoxy)methyl]-1H-benzimidazole
SMILES:
CC1=CC=C(C=C1C)OCC2=NC3=CC=CC=C3N2
Tpsa:
37.91
Logp:
3.75874
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: N-(1-benzofuran-2-yl-phenyl-methylidene)hydroxylamine
SMILES: C1=CC=C(C=C1)/C(=N\O)/C2=CC3=CC=CC=C3O2
Tpsa: 45.73
Logp: 3.6594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
N-(1-benzofuran-2-yl-phenyl-methylidene)hydroxylamine
SMILES:
C1=CC=C(C=C1)/C(=N\O)/C2=CC3=CC=CC=C3O2
Tpsa:
45.73
Logp:
3.6594
H Acceptors:
3
H Donors:
1
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: C₂₇H₂₆BrOP
Molecular Weight: 477.37
Synonyms: phosphonium, [(4-ethoxyphenyl)methyl]triphenyl-, hydrobromide
SMILES: CCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 9.23
Logp: 2.5834
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆BrOP
Molecular Weight:
477.37
Synonyms:
phosphonium, [(4-ethoxyphenyl)methyl]triphenyl-, hydrobromide
SMILES:
CCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
9.23
Logp:
2.5834
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O₂S
Molecular Weight: 261.12
Synonyms: 1-Naphthalenesulfonyl chloride, 8-chloro-
SMILES: C1=CC2=C(C(=C1)Cl)C(=CC=C2)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 3.4207
H Acceptors: 2
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:
C₁₀H₆Cl₂O₂S
Molecular Weight:
261.12
Synonyms:
1-Naphthalenesulfonyl chloride, 8-chloro-
SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC=C2)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
3.4207
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1