CS-0587845
7-Oxo-7-(2-(trifluoromethyl)phenyl)heptanoic acid
Manufacturer: ChemScene
CAS Number: 898791-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587845-5g | In Stock | ₹ 2,30,243.00 |
CS-0587845 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,243.00
GST (18%): ₹ 41,443.74
Total Price: ₹ 2,71,686.74
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-01-0 | 7-Oxo-7-(2-trifluoromethylphenyl)heptanoic 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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₂O
Molecular Weight: 260.28
Synonyms: 3',5'-Difluoro-3-(2-methylphenyl)propiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 4.08872
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:
C₁₆H₁₄F₂O
Molecular Weight:
260.28
Synonyms:
3',5'-Difluoro-3-(2-methylphenyl)propiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
4.08872
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: C₁₆H₁₄F₂O
Molecular Weight: 260.28
Synonyms: 3',4'-Difluoro-3-(2-methylphenyl)propiophenone
SMILES: CC1=CC=CC=C1CCC(=O)C2=CC(=C(C=C2)F)F
Tpsa: 17.07
Logp: 4.08872
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:
C₁₆H₁₄F₂O
Molecular Weight:
260.28
Synonyms:
3',4'-Difluoro-3-(2-methylphenyl)propiophenone
SMILES:
CC1=CC=CC=C1CCC(=O)C2=CC(=C(C=C2)F)F
Tpsa:
17.07
Logp:
4.08872
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4