CS-0746370
3,4,6-Trifluoro-2-(phenylethynyl)aniline
Manufacturer: ChemScene
CAS Number: 1363411-80-6
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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
C₁₄H₈F₃N
Molecular Weight
247.22
Synonyms
None
SMILES
NC1=C(F)C=C(F)C(F)=C1C#CC1=CC=CC=C1
Tpsa
26.02
Logp
3.0859
H Acceptors
1
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: C₁₄H₈F₃N
Molecular Weight: 247.22
Synonyms: None
SMILES: NC1=C(F)C=C(F)C(F)=C1C#CC1=CC=CC=C1
Tpsa: 26.02
Logp: 3.0859
H Acceptors: 1
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:
C₁₄H₈F₃N
Molecular Weight:
247.22
Synonyms:
None
SMILES:
NC1=C(F)C=C(F)C(F)=C1C#CC1=CC=CC=C1
Tpsa:
26.02
Logp:
3.0859
H Acceptors:
1
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: None
SMILES: CC(C)C(=O)C1=C(\C=C\C2=CC=CC=C2)N(C)N=C1C(C)C
Tpsa: 34.89
Logp: 4.5526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC(C)C(=O)C1=C(\C=C\C2=CC=CC=C2)N(C)N=C1C(C)C
Tpsa:
34.89
Logp:
4.5526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CN1CC[C@@H](NC(=O)OCC2=CC=CC=C2)C(C)(C)C1
Tpsa: 41.57
Logp: 2.6431
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CN1CC[C@@H](NC(=O)OCC2=CC=CC=C2)C(C)(C)C1
Tpsa:
41.57
Logp:
2.6431
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: None
SMILES: OC[C@H]1C[C@]1(C#N)C1=CC2=CC=CC=C2C=C1
Tpsa: 44.02
Logp: 2.61338
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
None
SMILES:
OC[C@H]1C[C@]1(C#N)C1=CC2=CC=CC=C2C=C1
Tpsa:
44.02
Logp:
2.61338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2