CS-0597560
7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 2050694-62-5
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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
C₁₀H₁₀F₃NO
Molecular Weight
217.19
Synonyms
None
SMILES
OC1CNCC2=C1C=CC(C(F)(F)F)=C2
Tpsa
32.26
Logp
1.842
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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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: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: None
SMILES: OC1CNCC2=C1C=CC(C(F)(F)F)=C2
Tpsa: 32.26
Logp: 1.842
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
None
SMILES:
OC1CNCC2=C1C=CC(C(F)(F)F)=C2
Tpsa:
32.26
Logp:
1.842
H Acceptors:
2
H Donors:
2
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: C₇H₂F₄INO₂
Molecular Weight: 334.99
Synonyms: None
SMILES: FC(C1=C(I)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa: 43.14
Logp: 3.3573
H Acceptors: 2
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:
C₇H₂F₄INO₂
Molecular Weight:
334.99
Synonyms:
None
SMILES:
FC(C1=C(I)C([N+]([O-])=O)=CC(F)=C1)(F)F
Tpsa:
43.14
Logp:
3.3573
H Acceptors:
2
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: C₈H₇F₃INO
Molecular Weight: 317.05
Synonyms: None
SMILES: OC1=C(I)C=C(C(F)(F)F)C=C1CN
Tpsa: 46.25
Logp: 2.4743
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃INO
Molecular Weight:
317.05
Synonyms:
None
SMILES:
OC1=C(I)C=C(C(F)(F)F)C=C1CN
Tpsa:
46.25
Logp:
2.4743
H Acceptors:
2
H Donors:
2
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: C₈H₂ClF₆I
Molecular Weight: 374.45
Synonyms: None
SMILES: FC(C1=CC(C(F)(F)F)=C(Cl)C(I)=C1)(F)F
Tpsa: 0
Logp: 4.9822
H Acceptors: 0
H Donors: 0
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:
C₈H₂ClF₆I
Molecular Weight:
374.45
Synonyms:
None
SMILES:
FC(C1=CC(C(F)(F)F)=C(Cl)C(I)=C1)(F)F
Tpsa:
0
Logp:
4.9822
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0