CS-0771509
1-[4-(Trifluoromethoxy)phenyl]prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1476730-98-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₂
Molecular Weight
216.16
Synonyms
None
SMILES
FC(F)(F)OC1=CC=C(C=C1)C(=O)C=C
Tpsa
26.3
Logp
2.9539
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1476730-98-9 | 2-Propen-1-one, 1-[4-(trifluoromethoxy)phenyl]- | A2B Chem | ₹ 67,934.64 - ₹ 4,71,007.80 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(C=C1)C(=O)C=C
Tpsa: 26.3
Logp: 2.9539
H Acceptors: 2
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(C=C1)C(=O)C=C
Tpsa:
26.3
Logp:
2.9539
H Acceptors:
2
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: C₈H₁₀BrClN₂O
Molecular Weight: 265.53
Synonyms: None
SMILES: Cl.NC(=N)COC1=CC(Br)=CC=C1
Tpsa: 59.1
Logp: 2.18567
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BrClN₂O
Molecular Weight:
265.53
Synonyms:
None
SMILES:
Cl.NC(=N)COC1=CC(Br)=CC=C1
Tpsa:
59.1
Logp:
2.18567
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(N)NN=C(C=1C=CC=CC1)CC(=O)OCC
Tpsa: 93.78
Logp: 1.0122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(N)NN=C(C=1C=CC=CC1)CC(=O)OCC
Tpsa:
93.78
Logp:
1.0122
H Acceptors:
4
H Donors:
2
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: N\C(COC1=C(Br)C=CC=C1)=N/O
Tpsa: 67.84
Logp: 1.5743
H Acceptors: 3
H Donors: 2
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
N\C(COC1=C(Br)C=CC=C1)=N/O
Tpsa:
67.84
Logp:
1.5743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3