CS-0597555
3-Fluoro-2-hydroxy-5-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2050694-54-5
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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
C₈H₃F₄NO
Molecular Weight
205.11
Synonyms
None
SMILES
FC(C=C(C=C1C#N)C(F)(F)F)=C1O
Tpsa
44.02
Logp
2.42178
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: None
SMILES: FC(C=C(C=C1C#N)C(F)(F)F)=C1O
Tpsa: 44.02
Logp: 2.42178
H Acceptors: 2
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:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
None
SMILES:
FC(C=C(C=C1C#N)C(F)(F)F)=C1O
Tpsa:
44.02
Logp:
2.42178
H Acceptors:
2
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: C₆H₅IOS
Molecular Weight: 252.07
Synonyms: 1-(2-Iodothiophen-3-yl)ethanone
SMILES: CC(C1=C(I)SC=C1)=O
Tpsa: 17.07
Logp: 2.5553
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:
C₆H₅IOS
Molecular Weight:
252.07
Synonyms:
1-(2-Iodothiophen-3-yl)ethanone
SMILES:
CC(C1=C(I)SC=C1)=O
Tpsa:
17.07
Logp:
2.5553
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: C₁₀H₈KN₃O₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(C1=C(C=CC(C)=C1)N2N=CC=N2)O[K]
Tpsa: 57.01
Logp: 0.81602
H Acceptors: 5
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:
C₁₀H₈KN₃O₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(C1=C(C=CC(C)=C1)N2N=CC=N2)O[K]
Tpsa:
57.01
Logp:
0.81602
H Acceptors:
5
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: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: None
SMILES: OC1=C(F)C=C(C(F)(F)F)C=C1CN
Tpsa: 46.25
Logp: 2.0088
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:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
None
SMILES:
OC1=C(F)C=C(C(F)(F)F)C=C1CN
Tpsa:
46.25
Logp:
2.0088
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1