CS-0527688
1-(4-(Trifluoromethoxy)phenyl)prop-2-yn-1-one
Manufacturer: ChemScene
CAS Number: 1603006-51-4
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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
C₁₀H₅F₃O₂
Molecular Weight
214.14
Synonyms
None
SMILES
C#CC(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa
26.3
Logp
2.4011
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂
Molecular Weight: 214.14
Synonyms: None
SMILES: C#CC(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa: 26.3
Logp: 2.4011
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅F₃O₂
Molecular Weight:
214.14
Synonyms:
None
SMILES:
C#CC(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa:
26.3
Logp:
2.4011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09263984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 7-Hydroxy-3-methyl-cumarin
SMILES: O=C1C(C)=CC2=CC=C(O)C=C2O1
Tpsa: 50.44
Logp: 1.80702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09263984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
7-Hydroxy-3-methyl-cumarin
SMILES:
O=C1C(C)=CC2=CC=C(O)C=C2O1
Tpsa:
50.44
Logp:
1.80702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BO₃
Molecular Weight: 256.10
Synonyms: None
SMILES: C#CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 35.53
Logp: 1.8017
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₇BO₃
Molecular Weight:
256.10
Synonyms:
None
SMILES:
C#CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
35.53
Logp:
1.8017
H Acceptors:
3
H Donors:
0
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: C₆H₅ClF₂N₂
Molecular Weight: 178.57
Synonyms: None
SMILES: NC1=NC=C(Cl)C(C(F)F)=C1
Tpsa: 38.91
Logp: 2.2548
H Acceptors: 2
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:
C₆H₅ClF₂N₂
Molecular Weight:
178.57
Synonyms:
None
SMILES:
NC1=NC=C(Cl)C(C(F)F)=C1
Tpsa:
38.91
Logp:
2.2548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1