CS-0578791
5-Oxo-5-(4-propoxyphenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 898791-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578791-5g | In Stock | ₹ 2,21,514.84 |
CS-0578791 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,514.84
GST (18%): ₹ 39,872.671
Total Price: ₹ 2,61,387.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
5-OXO-5-(4-N-PROPOXYPHENYL)VALERIC ACID
SMILES
CCCOC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa
63.6
Logp
2.913
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-73-6 | 5-Oxo-5-(4-n-propoxyphenyl)valeric acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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
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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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 5-OXO-5-(4-N-PROPOXYPHENYL)VALERIC ACID
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa: 63.6
Logp: 2.913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
5-OXO-5-(4-N-PROPOXYPHENYL)VALERIC ACID
SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCCC(=O)O
Tpsa:
63.6
Logp:
2.913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClFO
Molecular Weight: 226.67
Synonyms: 2-Chloro-4-fluorophenyl cyclopentyl ketone
SMILES: C1CCC(C1)C(=O)C2=C(C=C(C=C2)F)Cl
Tpsa: 17.07
Logp: 3.852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClFO
Molecular Weight:
226.67
Synonyms:
2-Chloro-4-fluorophenyl cyclopentyl ketone
SMILES:
C1CCC(C1)C(=O)C2=C(C=C(C=C2)F)Cl
Tpsa:
17.07
Logp:
3.852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO
Molecular Weight: 192.23
Synonyms: Cyclopentyl 3-fluorophenyl ketone
SMILES: C1CCC(C1)C(=O)C2=CC(=CC=C2)F
Tpsa: 17.07
Logp: 3.1986
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO
Molecular Weight:
192.23
Synonyms:
Cyclopentyl 3-fluorophenyl ketone
SMILES:
C1CCC(C1)C(=O)C2=CC(=CC=C2)F
Tpsa:
17.07
Logp:
3.1986
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 7-(4-Tert-butylphenyl)-7-oxoheptanoic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCCC(=O)O
Tpsa: 54.37
Logp: 4.2019
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:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
7-(4-Tert-butylphenyl)-7-oxoheptanoic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCCC(=O)O
Tpsa:
54.37
Logp:
4.2019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7