CS-1053268
2-Methoxy-6-(trifluoromethyl)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1211532-11-4
The price for this product is unavailable. Please request a quote
Purity
97%
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
O=CC1=CC(OC)=NC(C(F)(F)F)=C1
Tpsa
39.19
Logp
1.9215
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxy-6-(trifluoromethyl)isonicotinaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
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: O=CC1=CC(OC)=NC(C(F)(F)F)=C1
Tpsa: 39.19
Logp: 1.9215
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
O=CC1=CC(OC)=NC(C(F)(F)F)=C1
Tpsa:
39.19
Logp:
1.9215
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: C₁₇H₂₀BrF₂NO₃
Molecular Weight: 404.25
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]([C@@]2([H])CC(F)(CCC2)F)CC(Br)=O
Tpsa: 55.4
Logp: 4.4185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BrF₂NO₃
Molecular Weight:
404.25
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]([C@@]2([H])CC(F)(CCC2)F)CC(Br)=O
Tpsa:
55.4
Logp:
4.4185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: ≥95%
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: O=CC1=CC(OC)=C(C(F)(F)F)N=C1
Tpsa: 39.19
Logp: 1.9215
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
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:
O=CC1=CC(OC)=C(C(F)(F)F)N=C1
Tpsa:
39.19
Logp:
1.9215
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: O=CC1=NC(F)=C(C2CC2)C=C1
Tpsa: 29.96
Logp: 1.9106
H Acceptors: 2
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
O=CC1=NC(F)=C(C2CC2)C=C1
Tpsa:
29.96
Logp:
1.9106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2