CS-0452642
(4-(1H-benzo[d]imidazol-1-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 451485-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452642-250mg | In Stock | ₹ 81,168.00 |
CS-0452642 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
[4-(1H-1,3-benzimidazol-1-yl)phenyl]methanol
SMILES
C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)CO
Tpsa
38.05
Logp
2.5178
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1H-Benzimidazol-1-yl)benzenemethanol | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 16,020.00 | |
 | 451485-67-9 | [4-(1H-1,3-Benzimidazol-1-yl)phenyl]methanol | A2B Chem | ₹ 7,921.00 - ₹ 98,345.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: [4-(1H-1,3-benzimidazol-1-yl)phenyl]methanol
SMILES: C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)CO
Tpsa: 38.05
Logp: 2.5178
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
[4-(1H-1,3-benzimidazol-1-yl)phenyl]methanol
SMILES:
C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)CO
Tpsa:
38.05
Logp:
2.5178
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₂ClFO₂
Molecular Weight: 290.72
Synonyms: 4-[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
SMILES: CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa: 26.3
Logp: 4.8736
H Acceptors: 2
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:
C₁₆H₁₂ClFO₂
Molecular Weight:
290.72
Synonyms:
4-[2-(4-CHLORO-3-FLUOROPHENOXY)PHENYL]-3-BUTEN-2-ONE
SMILES:
CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa:
26.3
Logp:
4.8736
H Acceptors:
2
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: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 2-(2-FORMYLPHENOXY)BENZENECARBONITRILE
SMILES: C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C=O
Tpsa: 50.09
Logp: 3.16308
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:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
2-(2-FORMYLPHENOXY)BENZENECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)OC2=CC=CC=C2C=O
Tpsa:
50.09
Logp:
3.16308
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (E)-3-Methoxy-2-butenoic acid methyl ester
SMILES: C/C(=C\C(=O)OC)/OC
Tpsa: 35.53
Logp: 0.7096
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(E)-3-Methoxy-2-butenoic acid methyl ester
SMILES:
C/C(=C\C(=O)OC)/OC
Tpsa:
35.53
Logp:
0.7096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2