CS-1125825
1-(6-Methoxy-5-(trifluoromethyl)pyridin-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1256836-52-8
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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
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
None
SMILES
CC(C1=NC(OC)=C(C(F)(F)F)C=C1)=O
Tpsa
39.19
Logp
2.3116
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[6-Methoxy-5-(trifluoromethyl)-2-pyridinyl]ethanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1256836-52-8 | 1-[6-Methoxy-5-(trifluoromethyl)-2-pyridinyl]ethanone | A2B Chem | -- |
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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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: CC(C1=NC(OC)=C(C(F)(F)F)C=C1)=O
Tpsa: 39.19
Logp: 2.3116
H Acceptors: 3
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
CC(C1=NC(OC)=C(C(F)(F)F)C=C1)=O
Tpsa:
39.19
Logp:
2.3116
H Acceptors:
3
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: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(C=NC=C2)=C2OCCNC1
Tpsa: 34.15
Logp: 1.4072
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:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(C=NC=C2)=C2OCCNC1
Tpsa:
34.15
Logp:
1.4072
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: C₁₆H₂₉BN₂O₄
Molecular Weight: 324.22
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CCOCCOC)N=C2C)O1
Tpsa: 54.74
Logp: 1.46214
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉BN₂O₄
Molecular Weight:
324.22
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CCOCCOC)N=C2C)O1
Tpsa:
54.74
Logp:
1.46214
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: O=CC1=C(N(C)C)C=NC=C1F
Tpsa: 33.2
Logp: 1.0992
H Acceptors: 3
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=CC1=C(N(C)C)C=NC=C1F
Tpsa:
33.2
Logp:
1.0992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2