CS-0728611
Methyl β-oxo-3-(trifluoromethyl)benzenebutanoate
Manufacturer: ChemScene
CAS Number: 1048918-10-0
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Purity
97%
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
None
SMILES
O=C(CC(CC1=CC=CC(C(F)(F)F)=C1)=O)OC
Tpsa
43.37
Logp
2.3801
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048918-10-0 | Methyl 3-oxo-4-(4-(trifluoromethyl)phenyl)butanoate | A2B Chem | ₹ 19,251.00 |
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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: 97%
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: None
SMILES: O=C(CC(CC1=CC=CC(C(F)(F)F)=C1)=O)OC
Tpsa: 43.37
Logp: 2.3801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
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:
None
SMILES:
O=C(CC(CC1=CC=CC(C(F)(F)F)=C1)=O)OC
Tpsa:
43.37
Logp:
2.3801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂F₃
Molecular Weight: 229.03
Synonyms: None
SMILES: FC(F)(F)CC1=C(Cl)C=C(Cl)C=C1
Tpsa: 0
Logp: 4.0982
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂F₃
Molecular Weight:
229.03
Synonyms:
None
SMILES:
FC(F)(F)CC1=C(Cl)C=C(Cl)C=C1
Tpsa:
0
Logp:
4.0982
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=NN(C(C)=C1)C1=C(N)C=CC=N1
Tpsa: 56.73
Logp: 1.46634
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1)C1=C(N)C=CC=N1
Tpsa:
56.73
Logp:
1.46634
H Acceptors:
4
H Donors:
1
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: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: None
SMILES: CC1=C(N=C(N)S1)N1C=CC=N1
Tpsa: 56.73
Logp: 1.21942
H Acceptors: 5
H Donors: 1
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:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
None
SMILES:
CC1=C(N=C(N)S1)N1C=CC=N1
Tpsa:
56.73
Logp:
1.21942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1