CS-0240318
3-[(4-ethylphenoxy)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 438531-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240318-50mg | In Stock | ₹ 13,795.00 |
| 100mg | CS-0240318-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0240318-250mg | In Stock | ₹ 29,192.00 |
| 500mg | CS-0240318-500mg | In Stock | ₹ 46,013.00 |
CS-0240318 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
None
SMILES
CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa
46.53
Logp
3.5262
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438531-28-3 | 3-((4-Ethylphenoxy)methyl)benzoic acid | A2B Chem | ₹ 33,820.00 - ₹ 79,388.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.5262
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.5262
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 3-(2,4-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)Cl)Cl
Tpsa: 46.53
Logp: 4.2706
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:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
3-(2,4-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)Cl)Cl
Tpsa:
46.53
Logp:
4.2706
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: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: 3-(4-bromo-pyrazol-1-ylmethyl)-benzoic acid methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)CN2C=C(C=N2)Br
Tpsa: 44.12
Logp: 2.4805
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
3-(4-bromo-pyrazol-1-ylmethyl)-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)CN2C=C(C=N2)Br
Tpsa:
44.12
Logp:
2.4805
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃BrN₂O₂
Molecular Weight: 321.17
Synonyms: None
SMILES: BrC1=CC=CC=C1OCC2=CC(C(NN)=O)=CC=C2
Tpsa: 64.35
Logp: 2.6316
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃BrN₂O₂
Molecular Weight:
321.17
Synonyms:
None
SMILES:
BrC1=CC=CC=C1OCC2=CC(C(NN)=O)=CC=C2
Tpsa:
64.35
Logp:
2.6316
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4