CS-0152314
4'-Pentyl-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 59662-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152314-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-0152314-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0152314-1g | In Stock | ₹ 16,465.00 |
CS-0152314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
MFCD00222813
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₂
Molecular Weight
268.35
Synonyms
4-(4-Pentylphenyl)benzoic acid
SMILES
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa
37.3
Logp
4.7845
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Pentyl-[11-biphenyl]-4-carboxylic acid / 100mg / 746310276 / CS-0152314 / 0.000 / 59662-47-4 / MFCD00222813 / 268.356 / C18H20O2 | eMolecules | ₹ 5,371.15 | |
 | 59662-47-4 | 4-(4-n-Pentylphenyl)benzoic acid | A2B Chem | ₹ 2,581.00 - ₹ 11,570.00 |
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: MFCD00222813
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 4-(4-Pentylphenyl)benzoic acid
SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 4.7845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00222813
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
4-(4-Pentylphenyl)benzoic acid
SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
4.7845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD07644474
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₂
Molecular Weight: 268.16
Synonyms: 4-(4-Pentylphenyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)B(O)O
Tpsa: 40.46
Logp: 2.7661
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD07644474
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₂
Molecular Weight:
268.16
Synonyms:
4-(4-Pentylphenyl)benzeneboronic Acid (contains varying amounts of Anhydride)
SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)B(O)O
Tpsa:
40.46
Logp:
2.7661
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11053363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FNO₂
Molecular Weight: 311.35
Synonyms: 4-Pentylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa: 50.09
Logp: 4.64928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11053363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈FNO₂
Molecular Weight:
311.35
Synonyms:
4-Pentylbenzoic Acid 4-Cyano-3-fluorophenyl Ester
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Tpsa:
50.09
Logp:
4.64928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11618127
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: Ethyl 2,4-dihydroxy-6-pentylbenzoate
SMILES: CCCCCC1=CC(=CC(=C1C(=O)OCC)O)O
Tpsa: 66.76
Logp: 3.0072
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11618127
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
Ethyl 2,4-dihydroxy-6-pentylbenzoate
SMILES:
CCCCCC1=CC(=CC(=C1C(=O)OCC)O)O
Tpsa:
66.76
Logp:
3.0072
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6