CS-0578800
8-Oxo-8-(2-(trifluoromethyl)phenyl)octanoic acid
Manufacturer: ChemScene
CAS Number: 898791-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578800-5g | In Stock | ₹ 1,61,965.08 |
CS-0578800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇F₃O₃
Molecular Weight
302.29
Synonyms
8-Oxo-8-(2-trifluoromethylphenyl)octanoic acid
SMILES
C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)O)C(F)(F)F
Tpsa
54.37
Logp
4.3133
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-04-3 | 8-Oxo-8-(2-trifluoromethylphenyl)octanoic 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
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: C₁₅H₁₇F₃O₃
Molecular Weight: 302.29
Synonyms: 8-Oxo-8-(2-trifluoromethylphenyl)octanoic acid
SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)O)C(F)(F)F
Tpsa: 54.37
Logp: 4.3133
H Acceptors: 2
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:
C₁₅H₁₇F₃O₃
Molecular Weight:
302.29
Synonyms:
8-Oxo-8-(2-trifluoromethylphenyl)octanoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)O)C(F)(F)F
Tpsa:
54.37
Logp:
4.3133
H Acceptors:
2
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: C₁₆H₁₅FO
Molecular Weight: 242.29
Synonyms: 2'-Fluoro-3-(3-methylphenyl)propiophenone
SMILES: O=C(C1=CC=CC=C1F)CCC2=CC=CC(C)=C2
Tpsa: 17.07
Logp: 3.94962
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:
C₁₆H₁₅FO
Molecular Weight:
242.29
Synonyms:
2'-Fluoro-3-(3-methylphenyl)propiophenone
SMILES:
O=C(C1=CC=CC=C1F)CCC2=CC=CC(C)=C2
Tpsa:
17.07
Logp:
3.94962
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: C₁₁H₁₁IO₃
Molecular Weight: 318.11
Synonyms: 5-(4-Iodophenyl)-5-oxovaleric acid
SMILES: C1=CC(=CC=C1C(=O)CCCC(=O)O)I
Tpsa: 54.37
Logp: 2.7288
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:
C₁₁H₁₁IO₃
Molecular Weight:
318.11
Synonyms:
5-(4-Iodophenyl)-5-oxovaleric acid
SMILES:
C1=CC(=CC=C1C(=O)CCCC(=O)O)I
Tpsa:
54.37
Logp:
2.7288
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 3',5'-Dimethyl-3-(3-methylphenyl)propiophenone
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC(=CC(=C2)C)C
Tpsa: 17.07
Logp: 4.42736
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
3',5'-Dimethyl-3-(3-methylphenyl)propiophenone
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC(=CC(=C2)C)C
Tpsa:
17.07
Logp:
4.42736
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4