CS-0374024
6-(2,4-Difluorophenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 887979-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0374024-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-0374024-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0374024-1g | In Stock | ₹ 32,341.68 |
CS-0374024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD06410039
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₂NO
Molecular Weight
219.19
Synonyms
6-(2,4-DIFLUOROPHENYL)PYRIDINE-2-CARBALDEHYDE
SMILES
O=CC1=NC(C2=CC=C(F)C=C2F)=CC=C1
Tpsa
29.96
Logp
2.8393
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(2，4-Difluorophenyl)pyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 15,999.72 | |
 | 887979-81-9 | 6-(2,4-Difluorophenyl)pyridine-2-carbaldehyde | A2B Chem | ₹ 7,272.60 - ₹ 83,592.12 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06410039
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: 6-(2,4-DIFLUOROPHENYL)PYRIDINE-2-CARBALDEHYDE
SMILES: O=CC1=NC(C2=CC=C(F)C=C2F)=CC=C1
Tpsa: 29.96
Logp: 2.8393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06410039
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
6-(2,4-DIFLUOROPHENYL)PYRIDINE-2-CARBALDEHYDE
SMILES:
O=CC1=NC(C2=CC=C(F)C=C2F)=CC=C1
Tpsa:
29.96
Logp:
2.8393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115470
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: 6-(3,5-Difluorophenyl)-3-pyridinecarbaldehyde
SMILES: O=CC1=CC=C(C2=CC(F)=CC(F)=C2)N=C1
Tpsa: 29.96
Logp: 2.8393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115470
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
6-(3,5-Difluorophenyl)-3-pyridinecarbaldehyde
SMILES:
O=CC1=CC=C(C2=CC(F)=CC(F)=C2)N=C1
Tpsa:
29.96
Logp:
2.8393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD12026917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 4-Methoxy-3-[(3-methylpiperidin-1-yl)methyl]-benzaldehyde
SMILES: O=CC1=CC=C(OC)C(CN2CC(C)CCC2)=C1
Tpsa: 29.54
Logp: 2.7396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD12026917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
4-Methoxy-3-[(3-methylpiperidin-1-yl)methyl]-benzaldehyde
SMILES:
O=CC1=CC=C(OC)C(CN2CC(C)CCC2)=C1
Tpsa:
29.54
Logp:
2.7396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04115483
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₂NO
Molecular Weight: 219.19
Synonyms: 6-(2,4-difluorophenyl)-3-Pyridinecarboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=C(F)C=C2F)N=C1
Tpsa: 29.96
Logp: 2.8393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115483
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₂NO
Molecular Weight:
219.19
Synonyms:
6-(2,4-difluorophenyl)-3-Pyridinecarboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=C(F)C=C2F)N=C1
Tpsa:
29.96
Logp:
2.8393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2