CS-0358551
2-(2-Phenyl-1H-imidazol-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 51755-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358551-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0358551-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0358551-5g | In Stock | ₹ 41,496.60 |
| 10g | CS-0358551-10g | In Stock | ₹ 61,945.44 |
| 25g | CS-0358551-25g | In Stock | ₹ 1,09,944.60 |
CS-0358551 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
2-(2-phenyl-1H-imidazol-1-yl)ethanol
SMILES
C1=CC=C(C=C1)C2=NC=CN2CCO
Tpsa
38.05
Logp
1.5424
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51755-51-2 | 2-(2-Phenyl-1h-imidazol-1-yl)ethanol | A2B Chem | ₹ 6,417.00 - ₹ 1,20,040.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-(2-phenyl-1H-imidazol-1-yl)ethanol
SMILES: C1=CC=C(C=C1)C2=NC=CN2CCO
Tpsa: 38.05
Logp: 1.5424
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-(2-phenyl-1H-imidazol-1-yl)ethanol
SMILES:
C1=CC=C(C=C1)C2=NC=CN2CCO
Tpsa:
38.05
Logp:
1.5424
H Acceptors:
3
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: C₁₇H₁₂N₂O₃
Molecular Weight: 292.29
Synonyms: 2-(2-Phenylimidazole-1-carbonyl)benzoic acid
SMILES: C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=CC=C3C(=O)O
Tpsa: 72.19
Logp: 2.9368
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:
C₁₇H₁₂N₂O₃
Molecular Weight:
292.29
Synonyms:
2-(2-Phenylimidazole-1-carbonyl)benzoic acid
SMILES:
C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=CC=C3C(=O)O
Tpsa:
72.19
Logp:
2.9368
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: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: 2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
SMILES: O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=CC=CC=C51)=O
Tpsa: 95.94
Logp: 3.9577
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
SMILES:
O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=CC=CC=C51)=O
Tpsa:
95.94
Logp:
3.9577
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: [3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
SMILES: COC1=CC(=C(C=C1)C2=NOC(=N2)CC#N)OC
Tpsa: 81.17
Logp: 1.81988
H Acceptors: 6
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
[3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
SMILES:
COC1=CC(=C(C=C1)C2=NOC(=N2)CC#N)OC
Tpsa:
81.17
Logp:
1.81988
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4