CS-0269089
5-(3-(Trifluoromethyl)phenyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 887973-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269089-5g | In Stock | ₹ 2,22,945.00 |
CS-0269089 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,945.00
GST (18%): ₹ 40,130.10
Total Price: ₹ 2,63,075.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO
Molecular Weight
251.20
Synonyms
5-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBALDEHYDE
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=CC(=C2)C=O
Tpsa
29.96
Logp
3.5799
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINALDEHYDE | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 887973-63-9 | 5-(3-(Trifluoromethyl)phenyl)nicotinaldehyde | 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
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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: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 5-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBALDEHYDE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CN=CC(=C2)C=O
Tpsa: 29.96
Logp: 3.5799
H Acceptors: 2
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:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
5-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBALDEHYDE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=CC(=C2)C=O
Tpsa:
29.96
Logp:
3.5799
H Acceptors:
2
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: C₁₁H₉ClF₃N₃
Molecular Weight: 275.66
Synonyms: 4-Chloro-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C(=N)N2)Cl
Tpsa: 44.57
Logp: 3.01617
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉ClF₃N₃
Molecular Weight:
275.66
Synonyms:
4-Chloro-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-3-amine
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C(=N)N2)Cl
Tpsa:
44.57
Logp:
3.01617
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: Cyclopropyl-(3-trifluoromethyl-benzyl)-amine
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa: 12.03
Logp: 2.9574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
Cyclopropyl-(3-trifluoromethyl-benzyl)-amine
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC2CC2
Tpsa:
12.03
Logp:
2.9574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: 3-(2-Furyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=CC=CO2)C=O
Tpsa: 30.21
Logp: 2.7591
H Acceptors: 2
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:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
3-(2-Furyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)C2=CC=CO2)C=O
Tpsa:
30.21
Logp:
2.7591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2