CS-W008718
6-(Trifluoromethyl)-3-pyridinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 386704-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008718-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W008718-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-W008718-10g | In Stock | ₹ 5,133.60 |
| 25g | CS-W008718-25g | In Stock | ₹ 12,748.44 |
| 100g | CS-W008718-100g | In Stock | ₹ 50,908.20 |
CS-W008718 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD01862647
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO
Molecular Weight
175.11
Synonyms
6-Trifluoromethylnicotinaldehyde; 6-(Trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES
O=CC1=CN=C(C(F)(F)F)C=C1
Tpsa
29.96
Logp
1.9129
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-(trifluoromethyl)pyridine-3-carbaldehyde / 25mg / 713708917 / PBCS1406271 / 0.000 / 386704-12-7 / MFCD01862647 / 175.110 / C7H4F3NO | eMolecules | ₹ 2,854.28 | |
 | 6-(Trifluoromethyl)pyridine-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,245.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01862647
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: 6-Trifluoromethylnicotinaldehyde; 6-(Trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES: O=CC1=CN=C(C(F)(F)F)C=C1
Tpsa: 29.96
Logp: 1.9129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862647
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
6-Trifluoromethylnicotinaldehyde; 6-(Trifluoromethyl)-3-pyridinecarboxaldehyde
SMILES:
O=CC1=CN=C(C(F)(F)F)C=C1
Tpsa:
29.96
Logp:
1.9129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1O
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04115306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@@H]1O
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02179168
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Tert-Butyl-2-Methyl-1-Piperazinecarboxylate
SMILES: O=C(OC(C)(C)C)N1C(C)CNCC1
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02179168
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Tert-Butyl-2-Methyl-1-Piperazinecarboxylate
SMILES:
O=C(OC(C)(C)C)N1C(C)CNCC1
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11977425
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 1-(2-hydroxy-3-pyridyl)ethanone
SMILES: O=C1C(C(C)=O)=CC=CN1
Tpsa: 49.93
Logp: 0.5775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977425
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
1-(2-hydroxy-3-pyridyl)ethanone
SMILES:
O=C1C(C(C)=O)=CC=CN1
Tpsa:
49.93
Logp:
0.5775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1