CS-0551879
1-(Prop-2-yn-1-yloxy)-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 17061-88-0
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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
C₁₀H₇F₃O
Molecular Weight
200.16
Synonyms
Benzene,1-(2-propynyloxy)-3-(trifluoromethyl)
SMILES
C#CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa
9.23
Logp
2.7174
H Acceptors
1
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
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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: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: Benzene,1-(2-propynyloxy)-3-(trifluoromethyl)
SMILES: C#CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa: 9.23
Logp: 2.7174
H Acceptors: 1
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:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
Benzene,1-(2-propynyloxy)-3-(trifluoromethyl)
SMILES:
C#CCOC1=CC=CC(=C1)C(F)(F)F
Tpsa:
9.23
Logp:
2.7174
H Acceptors:
1
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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 1-(2-Chloro-phenyl)-prop-2-ynylamine
SMILES: C#CC(C1=CC=CC=C1Cl)N
Tpsa: 26.02
Logp: 1.973
H Acceptors: 1
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:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
1-(2-Chloro-phenyl)-prop-2-ynylamine
SMILES:
C#CC(C1=CC=CC=C1Cl)N
Tpsa:
26.02
Logp:
1.973
H Acceptors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 4-Pent-4-enoxybenzoic acid
SMILES: C=CCCCOC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 2.7298
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
4-Pent-4-enoxybenzoic acid
SMILES:
C=CCCCOC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
2.7298
H Acceptors:
2
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: C₁₉H₂₆ClN
Molecular Weight: 303.87
Synonyms: 2-(1-Adamantyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: C1CN(CC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4.Cl
Tpsa: 3.24
Logp: 4.4353
H Acceptors: 1
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:
C₁₉H₂₆ClN
Molecular Weight:
303.87
Synonyms:
2-(1-Adamantyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES:
C1CN(CC2=CC=CC=C21)C34CC5CC(C3)CC(C5)C4.Cl
Tpsa:
3.24
Logp:
4.4353
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1