CS-W010704
4-Pentylbenzoic acid
Manufacturer: ChemScene
CAS Number: 26311-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010704-100g | In Stock | ₹ 5,340.00 |
| 500g | CS-W010704-500g | In Stock | ₹ 21,360.00 |
CS-W010704 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00002572
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.26
Synonyms
P-Pentyl Benzoic Acid; 4-Pentylbenzoic acid
SMILES
O=C(O)C1=CC=C(CCCCC)C=C1
Tpsa
37.3
Logp
3.1175
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Pentylbenzoic acid / 25g / 525882017 / A876426 / / 26311-45-5 / MFCD00002572 / 192.258 / C12H16O2 | eMolecules | ₹ 3,515.50 | |
 | 26311-45-5 | 4-Pentylbenzoic acid | A2B Chem | ₹ 890.00 - ₹ 24,030.00 |
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: 98%
MDL No: MFCD00002572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: P-Pentyl Benzoic Acid; 4-Pentylbenzoic acid
SMILES: O=C(O)C1=CC=C(CCCCC)C=C1
Tpsa: 37.3
Logp: 3.1175
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
P-Pentyl Benzoic Acid; 4-Pentylbenzoic acid
SMILES:
O=C(O)C1=CC=C(CCCCC)C=C1
Tpsa:
37.3
Logp:
3.1175
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00496655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-NITRO-N-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: CN1CCCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 46.38
Logp: 1.9772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00496655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-NITRO-N-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
CN1CCCC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
46.38
Logp:
1.9772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00757244
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4,7-Dimethoxy-1-indanone
SMILES: COC1=C2CCC(=O)C2=C(OC)C=C1
Tpsa: 35.53
Logp: 1.8327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00757244
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4,7-Dimethoxy-1-indanone
SMILES:
COC1=C2CCC(=O)C2=C(OC)C=C1
Tpsa:
35.53
Logp:
1.8327
H Acceptors:
3
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-Ethoxycinnamic acid
SMILES: O=C(O)/C=C/C1=CC=CC=C1OCC
Tpsa: 46.53
Logp: 2.1831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-Ethoxycinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=CC=C1OCC
Tpsa:
46.53
Logp:
2.1831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4