CS-0569106
5-(2,2,2-Trifluoroethoxy)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 953780-30-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
None
SMILES
C1=CC(=NC=C1OCC(F)(F)F)C=O
Tpsa
39.19
Logp
1.8352
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2,2,2-trifluoroethoxy)picolinaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 953780-30-8 | 5-(2,2,2-trifluoroethoxy)picolinaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: C1=CC(=NC=C1OCC(F)(F)F)C=O
Tpsa: 39.19
Logp: 1.8352
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
C1=CC(=NC=C1OCC(F)(F)F)C=O
Tpsa:
39.19
Logp:
1.8352
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 3-phenyl-3-pyrrolidinamine
SMILES: C1CNCC1(C2=CC=CC=C2)N
Tpsa: 38.05
Logp: 0.8339
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
3-phenyl-3-pyrrolidinamine
SMILES:
C1CNCC1(C2=CC=CC=C2)N
Tpsa:
38.05
Logp:
0.8339
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: C₁₃H₁₀ClN₃O₂
Molecular Weight: 275.69
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=C(N=CN3)C3=CC=C2N=C1)OCC
Tpsa: 67.87
Logp: 2.9412
H Acceptors: 4
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:
C₁₃H₁₀ClN₃O₂
Molecular Weight:
275.69
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=C(N=CN3)C3=CC=C2N=C1)OCC
Tpsa:
67.87
Logp:
2.9412
H Acceptors:
4
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: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 3-(trifluoromethyl)-Imidazo[1,5-a]pyridine
SMILES: C1=CC2=CN=C(N2C=C1)C(F)(F)F
Tpsa: 17.3
Logp: 2.3531
H Acceptors: 2
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:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
3-(trifluoromethyl)-Imidazo[1,5-a]pyridine
SMILES:
C1=CC2=CN=C(N2C=C1)C(F)(F)F
Tpsa:
17.3
Logp:
2.3531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0