CS-0489002
6-Phenoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 68523-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0489002-2.5g | In Stock | ₹ 1,06,177.00 |
| 5g | CS-0489002-5g | In Stock | ₹ 1,34,479.00 |
| 10g | CS-0489002-10g | In Stock | ₹ 1,69,011.00 |
CS-0489002 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,06,177.00
GST (18%): ₹ 19,111.86
Total Price: ₹ 1,25,288.86
Purity
98%
MDL No
MFCD07423464
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
6-Phenoxypyridine-2-carboxaldehyde
SMILES
O=CC1=NC(OC2=CC=CC=C2)=CC=C1
Tpsa
39.19
Logp
2.6864
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxaldehyde, 6-phenoxy- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 68523-22-8 | 2-Pyridinecarboxaldehyde, 6-phenoxy- | A2B Chem | -- |
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: MFCD07423464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 6-Phenoxypyridine-2-carboxaldehyde
SMILES: O=CC1=NC(OC2=CC=CC=C2)=CC=C1
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07423464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
6-Phenoxypyridine-2-carboxaldehyde
SMILES:
O=CC1=NC(OC2=CC=CC=C2)=CC=C1
Tpsa:
39.19
Logp:
2.6864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12923473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: Hexahydro-4-methyl-1H-1,4-diazepine-1-carbodithioic acid
SMILES: CC1=CNC=C1C=O
Tpsa: 32.86
Logp: 1.13562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
Hexahydro-4-methyl-1H-1,4-diazepine-1-carbodithioic acid
SMILES:
CC1=CNC=C1C=O
Tpsa:
32.86
Logp:
1.13562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20275394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: O=CC1=CC=NN1C1=CC=CC=N1
Tpsa: 47.78
Logp: 1.0798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20275394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=CC1=CC=NN1C1=CC=CC=N1
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28977133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 6-[4-(Trifluoromethoxy)phenoxy]pyridine-3-carbaldehyde
SMILES: FC(F)(F)OC1=CC=C(OC2=NC=C(C=O)C=C2)C=C1
Tpsa: 48.42
Logp: 3.585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28977133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
6-[4-(Trifluoromethoxy)phenoxy]pyridine-3-carbaldehyde
SMILES:
FC(F)(F)OC1=CC=C(OC2=NC=C(C=O)C=C2)C=C1
Tpsa:
48.42
Logp:
3.585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4