CS-0583467
5-Oxo-5-(3-(trifluoromethoxy)phenyl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1443340-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583467-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0583467-5g | In Stock | ₹ 2,95,302.00 |
CS-0583467 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
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-[3-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCCC(=O)O
Tpsa
63.6
Logp
3.0228
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443340-28-0 | 5-Oxo-5-(3-(trifluoromethoxy)phenyl)pentanoic acid | A2B Chem | -- |
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-[3-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCCC(=O)O
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-[3-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCCC(=O)O
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 3-Bromo-4'-methoxymethylbiphenyl
SMILES: COCC1=CC=C(C2=CC(Br)=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.2625
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
3-Bromo-4'-methoxymethylbiphenyl
SMILES:
COCC1=CC=C(C2=CC(Br)=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.2625
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CC1=C(C=CC(=C1)OC)C(C)(C(C)C)O
Tpsa: 29.46
Logp: 2.86712
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)OC)C(C)(C(C)C)O
Tpsa:
29.46
Logp:
2.86712
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2C=C1)C(C3=COC=C3)O
Tpsa: 33.37
Logp: 3.82292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2C=C1)C(C3=COC=C3)O
Tpsa:
33.37
Logp:
3.82292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2