CS-0587843
8-Oxo-8-(4-pentylphenyl)octanoic acid
Manufacturer: ChemScene
CAS Number: 898791-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587843-5g | In Stock | ₹ 2,30,510.00 |
CS-0587843 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,510.00
GST (18%): ₹ 41,491.80
Total Price: ₹ 2,72,001.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈O₃
Molecular Weight
304.42
Synonyms
8-OXO-8-(4-N-PENTYLPHENYL)OCTANOIC ACID
SMILES
CCCCCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa
54.37
Logp
5.0272
H Acceptors
2
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-51-0 | 8-Oxo-8-(4-n-pentylphenyl)octanoic acid | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₃
Molecular Weight: 304.42
Synonyms: 8-OXO-8-(4-N-PENTYLPHENYL)OCTANOIC ACID
SMILES: CCCCCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 5.0272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₃
Molecular Weight:
304.42
Synonyms:
8-OXO-8-(4-N-PENTYLPHENYL)OCTANOIC ACID
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
5.0272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃O
Molecular Weight: 292.30
Synonyms: 3-(3-Methylphenyl)-2'-trifluoromethylpropiophenone
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 17.07
Logp: 4.82932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₃O
Molecular Weight:
292.30
Synonyms:
3-(3-Methylphenyl)-2'-trifluoromethylpropiophenone
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
17.07
Logp:
4.82932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃O₃
Molecular Weight: 288.26
Synonyms: 7-Oxo-7-(2-trifluoromethylphenyl)heptanoic acid
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)C(F)(F)F
Tpsa: 54.37
Logp: 3.9232
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:
C₁₄H₁₅F₃O₃
Molecular Weight:
288.26
Synonyms:
7-Oxo-7-(2-trifluoromethylphenyl)heptanoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)C(F)(F)F
Tpsa:
54.37
Logp:
3.9232
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: C₁₆H₁₃F₃O
Molecular Weight: 278.27
Synonyms: 3-(2-Methylphenyl)-3',4',5'-trifluoropropiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC(=C(C(=C2)F)F)F
Tpsa: 17.07
Logp: 4.22782
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃O
Molecular Weight:
278.27
Synonyms:
3-(2-Methylphenyl)-3',4',5'-trifluoropropiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC(=C(C(=C2)F)F)F
Tpsa:
17.07
Logp:
4.22782
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4