CS-0163400
2-(2-Methoxyphenoxy)-1-phenylethanol
Manufacturer: ChemScene
CAS Number: 18065-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163400-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-0163400-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0163400-5g | In Stock | ₹ 50,997.00 |
CS-0163400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₃
Molecular Weight
244.29
Synonyms
None
SMILES
COC1=CC=CC=C1OCC(O)C2=CC=CC=C2
Tpsa
38.69
Logp
2.8076
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(2-Methoxyphenoxy)-1-phenylethanol / 250mg / 632309379 / CS-0163400 / 0.000 / 18065-04-8 / MFCD13204201 / 244.290 / C15H16O3 | eMolecules | ₹ 5,064.99 | |
 | 18065-04-8 | 2-(2-Methoxyphenoxy)-1-phenylethanol | A2B Chem | ₹ 2,403.00 - ₹ 7,743.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: None
SMILES: COC1=CC=CC=C1OCC(O)C2=CC=CC=C2
Tpsa: 38.69
Logp: 2.8076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
None
SMILES:
COC1=CC=CC=C1OCC(O)C2=CC=CC=C2
Tpsa:
38.69
Logp:
2.8076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-amino-N-methylpyridine-4-carboxamide
SMILES: O=C(NC)C1=CC=NC(N)=C1
Tpsa: 68.01
Logp: 0.0234
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-amino-N-methylpyridine-4-carboxamide
SMILES:
O=C(NC)C1=CC=NC(N)=C1
Tpsa:
68.01
Logp:
0.0234
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: biphenyl-4-yl-propynoic acid
SMILES: O=C(O)C#CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 37.3
Logp: 2.7897
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
biphenyl-4-yl-propynoic acid
SMILES:
O=C(O)C#CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
37.3
Logp:
2.7897
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 1,3-Benzenedicarboxylic acid, 5-amino-, monoethyl ester
SMILES: O=C(O)C1=CC(C(OCC)=O)=CC(N)=C1
Tpsa: 89.62
Logp: 1.1437
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
1,3-Benzenedicarboxylic acid, 5-amino-, monoethyl ester
SMILES:
O=C(O)C1=CC(C(OCC)=O)=CC(N)=C1
Tpsa:
89.62
Logp:
1.1437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3