CS-0542386
6-Methyl-5-(trifluoromethyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1288999-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542386-5g | In Stock | ₹ 1,22,179.68 |
CS-0542386 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,179.68
GST (18%): ₹ 21,992.342
Total Price: ₹ 1,44,172.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO
Molecular Weight
189.13
Synonyms
2-Methyl-3-(trifluoromethyl)pyridine-6-carboxaldehyde
SMILES
O=CC1=CC=C(C(F)(F)F)C(C)=N1
Tpsa
29.96
Logp
2.22132
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 2-Methyl-3-(trifluoromethyl)pyridine-6-carboxaldehyde
SMILES: O=CC1=CC=C(C(F)(F)F)C(C)=N1
Tpsa: 29.96
Logp: 2.22132
H Acceptors: 2
H Donors: 0
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
2-Methyl-3-(trifluoromethyl)pyridine-6-carboxaldehyde
SMILES:
O=CC1=CC=C(C(F)(F)F)C(C)=N1
Tpsa:
29.96
Logp:
2.22132
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1-Piperazinecarboxylic acid, 2,2-dimethyl-5-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(NCC1(C)C)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1-Piperazinecarboxylic acid, 2,2-dimethyl-5-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(NCC1(C)C)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22034546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(N1CCC(C2(CCC2)C1)N)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22034546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(N1CCC(C2(CCC2)C1)N)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: Benzoic acid, 3-formyl-5-hydroxy-, methyl ester
SMILES: O=CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa: 63.6
Logp: 0.9913
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
Benzoic acid, 3-formyl-5-hydroxy-, methyl ester
SMILES:
O=CC1=CC(O)=CC(C(OC)=O)=C1
Tpsa:
63.6
Logp:
0.9913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2