CS-0866018
4-Ethynyl-3-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 2229307-37-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N
Molecular Weight
171.12
Synonyms
None
SMILES
FC(F)(C1=C(C#C)C=CN=C1)F
Tpsa
12.89
Logp
2.0817
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2229307-37-1 | 4-ethynyl-3-(trifluoromethyl)pyridine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: FC(F)(C1=C(C#C)C=CN=C1)F
Tpsa: 12.89
Logp: 2.0817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
FC(F)(C1=C(C#C)C=CN=C1)F
Tpsa:
12.89
Logp:
2.0817
H Acceptors:
1
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: N[C@@H](C)C1=CC=C2CCOC2=C1.[H]Cl
Tpsa: 35.25
Logp: 2.063
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=C2CCOC2=C1.[H]Cl
Tpsa:
35.25
Logp:
2.063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄INO₂
Molecular Weight: 273.03
Synonyms: None
SMILES: IC1=CC(C(N2)=O)=C(C=C1)C2=O
Tpsa: 46.17
Logp: 1.1748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄INO₂
Molecular Weight:
273.03
Synonyms:
None
SMILES:
IC1=CC(C(N2)=O)=C(C=C1)C2=O
Tpsa:
46.17
Logp:
1.1748
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: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CC1=CC=C(C)C(Br)=C1C
Tpsa: 0
Logp: 3.37436
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:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CC1=CC=C(C)C(Br)=C1C
Tpsa:
0
Logp:
3.37436
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0