CS-0701155
4-(4-Butylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 72271-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701155-5g | In Stock | ₹ 12,104.00 |
| 25g | CS-0701155-25g | In Stock | ₹ 55,091.00 |
| 100g | CS-0701155-100g | In Stock | ₹ 1,99,004.00 |
CS-0701155 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
CCCCC1=CC=C(C=C1)C(=O)CCC(O)=O
Tpsa
54.37
Logp
3.0767
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72271-71-7 | 4-(4-n-Butylphenyl)-4-oxobutyric acid | A2B Chem | ₹ 979.00 - ₹ 1,50,499.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(=O)CCC(O)=O
Tpsa: 54.37
Logp: 3.0767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCC(O)=O
Tpsa:
54.37
Logp:
3.0767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: CC1=C(Cl)C=CC(=C1)C(=O)CCCC(O)=O
Tpsa: 54.37
Logp: 3.08602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
CC1=C(Cl)C=CC(=C1)C(=O)CCCC(O)=O
Tpsa:
54.37
Logp:
3.08602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC2=C(OCCO2)C=C1
Tpsa: 61.83
Logp: 1.2036
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC2=C(OCCO2)C=C1
Tpsa:
61.83
Logp:
1.2036
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂S
Molecular Weight: 200.30
Synonyms: None
SMILES: CC1=CC=CC(=C1)C1=CC=C(S)C=C1
Tpsa: 0
Logp: 3.95072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂S
Molecular Weight:
200.30
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C1=CC=C(S)C=C1
Tpsa:
0
Logp:
3.95072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1