CS-0580857
5-Oxo-5-(2-(trifluoromethyl)phenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 502651-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580857-5g | In Stock | ₹ 2,30,332.00 |
CS-0580857 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,332.00
GST (18%): ₹ 41,459.76
Total Price: ₹ 2,71,791.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃O₃
Molecular Weight
260.21
Synonyms
5-Oxo-5-(2-trifluoromethylphenyl)valeric acid
SMILES
C1=CC=C(C(=C1)C(=O)CCCC(=O)O)C(F)(F)F
Tpsa
54.37
Logp
3.143
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502651-48-1 | 5-Oxo-5-(2-trifluoromethylphenyl)valeric 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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: 5-Oxo-5-(2-trifluoromethylphenyl)valeric acid
SMILES: C1=CC=C(C(=C1)C(=O)CCCC(=O)O)C(F)(F)F
Tpsa: 54.37
Logp: 3.143
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
5-Oxo-5-(2-trifluoromethylphenyl)valeric acid
SMILES:
C1=CC=C(C(=C1)C(=O)CCCC(=O)O)C(F)(F)F
Tpsa:
54.37
Logp:
3.143
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: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: phenyl-[4-(trifluoromethoxy)phenyl]methanol
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(F)(F)F)O
Tpsa: 29.46
Logp: 3.6669
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
phenyl-[4-(trifluoromethoxy)phenyl]methanol
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(F)(F)F)O
Tpsa:
29.46
Logp:
3.6669
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄S
Molecular Weight: 214.33
Synonyms: p-tolyl-benzyl thioether
SMILES: CC1=CC=C(C=C1)SCC2=CC=CC=C2
Tpsa: 0
Logp: 4.28732
H Acceptors: 1
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:
C₁₄H₁₄S
Molecular Weight:
214.33
Synonyms:
p-tolyl-benzyl thioether
SMILES:
CC1=CC=C(C=C1)SCC2=CC=CC=C2
Tpsa:
0
Logp:
4.28732
H Acceptors:
1
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: C₅H₃Br₂N₃O₂
Molecular Weight: 296.90
Synonyms: None
SMILES: C1(=C(N=C(C(=N1)Br)Br)N)C(=O)O
Tpsa: 89.1
Logp: 1.282
H Acceptors: 4
H Donors: 2
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:
C₅H₃Br₂N₃O₂
Molecular Weight:
296.90
Synonyms:
None
SMILES:
C1(=C(N=C(C(=N1)Br)Br)N)C(=O)O
Tpsa:
89.1
Logp:
1.282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1