CS-0157150
4-Bromo-2-(1H-imidazol-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 289506-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157150-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0157150-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0157150-1g | In Stock | ₹ 27,946.00 |
| 5g | CS-0157150-5g | In Stock | ₹ 57,494.00 |
CS-0157150 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
4-BROMO-2-(1H-IMIDAZOL-2-YL)-PHENOL
SMILES
C1=CC(=C(C=C1Br)C2=NC=CN2)O
Tpsa
48.91
Logp
2.5448
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Bromo-2-(1H-imidazol-2-yl)phenol / 100mg / 632299295 / CS-0157150 / 0.000 / 289506-17-8 / MFCD08668760 / 239.072 / C9H7BrN2O | eMolecules | ₹ 12,184.10 | |
 | 289506-17-8 | 4-Bromo-2-(1h-imidazol-2-yl)phenol | A2B Chem | ₹ 5,874.00 - ₹ 8,633.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 4-BROMO-2-(1H-IMIDAZOL-2-YL)-PHENOL
SMILES: C1=CC(=C(C=C1Br)C2=NC=CN2)O
Tpsa: 48.91
Logp: 2.5448
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
4-BROMO-2-(1H-IMIDAZOL-2-YL)-PHENOL
SMILES:
C1=CC(=C(C=C1Br)C2=NC=CN2)O
Tpsa:
48.91
Logp:
2.5448
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₆
Molecular Weight: 293.00
Synonyms: 3,4-Bis(trifluoroMethyl)broMobenzene
SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 4.4867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₆
Molecular Weight:
293.00
Synonyms:
3,4-Bis(trifluoroMethyl)broMobenzene
SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
4.4867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 2,5'-dibromo-2'-hydroxyacetophenone
SMILES: C1=CC(=C(C=C1Br)C(=O)CBr)O
Tpsa: 37.3
Logp: 2.7323
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
2,5'-dibromo-2'-hydroxyacetophenone
SMILES:
C1=CC(=C(C=C1Br)C(=O)CBr)O
Tpsa:
37.3
Logp:
2.7323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12547807
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₄O
Molecular Weight: 271.01
Synonyms: 1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-one
SMILES: C1=CC(=C(C=C1Br)C(=O)C(F)(F)F)F
Tpsa: 17.07
Logp: 3.3332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547807
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₄O
Molecular Weight:
271.01
Synonyms:
1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-one
SMILES:
C1=CC(=C(C=C1Br)C(=O)C(F)(F)F)F
Tpsa:
17.07
Logp:
3.3332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1