CS-0904663
2-(4-Cyano-2-(trifluoromethoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1807247-81-9
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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
C₁₀H₆F₃NO₃
Molecular Weight
245.15
Synonyms
None
SMILES
O=C(O)CC1=CC=C(C#N)C=C1OC(F)(F)F
Tpsa
70.32
Logp
2.08398
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₆F₃NO₃
Molecular Weight: 245.15
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C#N)C=C1OC(F)(F)F
Tpsa: 70.32
Logp: 2.08398
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆F₃NO₃
Molecular Weight:
245.15
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C#N)C=C1OC(F)(F)F
Tpsa:
70.32
Logp:
2.08398
H Acceptors:
3
H Donors:
1
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: C₈H₃BrF₃N₃O
Molecular Weight: 294.03
Synonyms: None
SMILES: O=C1N=CNC2=CC(C(F)(F)F)=C(N=C12)Br
Tpsa: 58.64
Logp: 2.0994
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:
C₈H₃BrF₃N₃O
Molecular Weight:
294.03
Synonyms:
None
SMILES:
O=C1N=CNC2=CC(C(F)(F)F)=C(N=C12)Br
Tpsa:
58.64
Logp:
2.0994
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: C₁₁H₁₀FNO₅
Molecular Weight: 255.20
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(OC2CC2)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.0617
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₅
Molecular Weight:
255.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(OC2CC2)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.0617
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18256030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C#N)N=C1
Tpsa: 73.98
Logp: 0.58038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18256030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C#N)N=C1
Tpsa:
73.98
Logp:
0.58038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2