CS-W004990
2-(4-Iodophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 52914-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004990-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W004990-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-W004990-10g | In Stock | ₹ 5,304.72 |
| 25g | CS-W004990-25g | In Stock | ₹ 12,063.96 |
| 100g | CS-W004990-100g | In Stock | ₹ 45,175.68 |
CS-W004990 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00173705
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO
Molecular Weight
248.06
Synonyms
p-Iodophenethyl alcohol
SMILES
C1=CC(=CC=C1CCO)I
Tpsa
20.23
Logp
1.826
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(4-Iodophenyl)ethanol,52914-23-5,Formula:C8H9IO,M. Wt. 248.06,98.58% | Chemscene | ₹ 5,304.72 | |
 | 4-Iodophenethyl alcohol | Aaron Chemicals LLC | ₹ 427.80 - ₹ 47,229.12 |
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: 98%
MDL No: MFCD00173705
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: p-Iodophenethyl alcohol
SMILES: C1=CC(=CC=C1CCO)I
Tpsa: 20.23
Logp: 1.826
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00173705
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
p-Iodophenethyl alcohol
SMILES:
C1=CC(=CC=C1CCO)I
Tpsa:
20.23
Logp:
1.826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09801023
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₃
Molecular Weight: 220.02
Synonyms: ethyl 2-bromo-1,3-oxazole-4-carboxylate, 2-bromooxazol-4-carboxylic ethyl ester, ethyl 2-bromooxazole-4-carboxylate, 2-bromo-1,3-oxazole-4-carboxylate
SMILES: O=C(C1=COC(Br)=N1)OCC
Tpsa: 52.33
Logp: 1.6138
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09801023
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₃
Molecular Weight:
220.02
Synonyms:
ethyl 2-bromo-1,3-oxazole-4-carboxylate, 2-bromooxazol-4-carboxylic ethyl ester, ethyl 2-bromooxazole-4-carboxylate, 2-bromo-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1=COC(Br)=N1)OCC
Tpsa:
52.33
Logp:
1.6138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: Benzoic acid, 3-bromo-5-chloro-; 3-Bromo-5-chlorobenzoic acid
SMILES: O=C(O)C1=CC(Cl)=CC(Br)=C1
Tpsa: 37.3
Logp: 2.8007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
Benzoic acid, 3-bromo-5-chloro-; 3-Bromo-5-chlorobenzoic acid
SMILES:
O=C(O)C1=CC(Cl)=CC(Br)=C1
Tpsa:
37.3
Logp:
2.8007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 2-Bromo-alpha,alpha,5-trifluoroanisole
SMILES: FC1=CC=C(Br)C(OC(F)F)=C1
Tpsa: 9.23
Logp: 3.1896
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
2-Bromo-alpha,alpha,5-trifluoroanisole
SMILES:
FC1=CC=C(Br)C(OC(F)F)=C1
Tpsa:
9.23
Logp:
3.1896
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2