CS-0309158
2-(4-Ethoxyphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 22545-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309158-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0309158-5g | In Stock | ₹ 42,608.88 |
| 10g | CS-0309158-10g | In Stock | ₹ 63,998.88 |
CS-0309158 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
p-ethoxyphenethyl alcohol
SMILES
CCOC1=CC=C(C=C1)CCO
Tpsa
29.46
Logp
1.6201
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22545-15-9 | 2-(4-Ethoxyphenyl)ethanol | A2B Chem | ₹ 7,785.96 - ₹ 17,454.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: p-ethoxyphenethyl alcohol
SMILES: CCOC1=CC=C(C=C1)CCO
Tpsa: 29.46
Logp: 1.6201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
p-ethoxyphenethyl alcohol
SMILES:
CCOC1=CC=C(C=C1)CCO
Tpsa:
29.46
Logp:
1.6201
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 4-Oxo-4-(3-oxo-3,4-dihydro-2H-quinoxalin-1-yl)-butyric acid
SMILES: O=C(CCC(O)=O)N1C2=CC=CC=C2NC(C1)=O
Tpsa: 86.71
Logp: 0.8365
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
4-Oxo-4-(3-oxo-3,4-dihydro-2H-quinoxalin-1-yl)-butyric acid
SMILES:
O=C(CCC(O)=O)N1C2=CC=CC=C2NC(C1)=O
Tpsa:
86.71
Logp:
0.8365
H Acceptors:
3
H Donors:
2
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: C₁₁H₈N₂OS₂
Molecular Weight: 248.32
Synonyms: T0519-8579
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C)N1
Tpsa: 45.75
Logp: 3.02152
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈N₂OS₂
Molecular Weight:
248.32
Synonyms:
T0519-8579
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C)N1
Tpsa:
45.75
Logp:
3.02152
H Acceptors:
4
H Donors:
1
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: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 1-(2,4-Dichlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C(=C1)C(=O)O
Tpsa: 59.3
Logp: 2.9016
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:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
1-(2,4-Dichlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C(=C1)C(=O)O
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3