CS-0586755
5-Oxo-5-(4-(trifluoromethoxy)phenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1039878-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586755-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0586755-5g | In Stock | ₹ 2,95,480.00 |
CS-0586755 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃O₄
Molecular Weight
276.21
Synonyms
5-[4-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES
C1=CC(=CC=C1C(=O)CCCC(=O)O)OC(F)(F)F
Tpsa
63.6
Logp
3.0228
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039878-72-2 | 5-Oxo-5-(4-(trifluoromethoxy)phenyl)pentanoic acid | A2B Chem | ₹ 2,48,399.00 |
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: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: 5-[4-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES: C1=CC(=CC=C1C(=O)CCCC(=O)O)OC(F)(F)F
Tpsa: 63.6
Logp: 3.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
5-[4-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES:
C1=CC(=CC=C1C(=O)CCCC(=O)O)OC(F)(F)F
Tpsa:
63.6
Logp:
3.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: 1-bromo-3-heptoxybenzene
SMILES: CCCCCCCOC1=CC(=CC=C1)Br
Tpsa: 9.23
Logp: 4.7983
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
1-bromo-3-heptoxybenzene
SMILES:
CCCCCCCOC1=CC(=CC=C1)Br
Tpsa:
9.23
Logp:
4.7983
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: CC1=CC(=CC(=C1OCCC(C)C)C)CO
Tpsa: 29.46
Logp: 3.22064
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1OCCC(C)C)C)CO
Tpsa:
29.46
Logp:
3.22064
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: C₁₃H₉BrCl₂O
Molecular Weight: 332.02
Synonyms: 4-(3-bromophenoxymethyl)-1,2-dichlorobenzene
SMILES: C1=CC(=CC(=C1)Br)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa: 9.23
Logp: 5.3349
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:
C₁₃H₉BrCl₂O
Molecular Weight:
332.02
Synonyms:
4-(3-bromophenoxymethyl)-1,2-dichlorobenzene
SMILES:
C1=CC(=CC(=C1)Br)OCC2=CC(=C(C=C2)Cl)Cl
Tpsa:
9.23
Logp:
5.3349
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3