CS-0450980
3-(Benzyloxy)-6-methylpicolinaldehyde
Manufacturer: ChemScene
CAS Number: 317384-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450980-1g | In Stock | ₹ 1,06,265.52 |
| 5g | CS-0450980-5g | In Stock | ₹ 1,77,708.12 |
CS-0450980 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,265.52
GST (18%): ₹ 19,127.794
Total Price: ₹ 1,25,393.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
6-methyl-3-(phenylmethoxy)-2-pyridinecarboxaldehyde
SMILES
CC1=NC(=C(C=C1)OCC2=CC=CC=C2)C=O
Tpsa
39.19
Logp
2.78152
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Benzyloxy)-6-methylpicolinaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 317384-90-0 | 3-(Benzyloxy)-6-methylpicolinaldehyde | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 6-methyl-3-(phenylmethoxy)-2-pyridinecarboxaldehyde
SMILES: CC1=NC(=C(C=C1)OCC2=CC=CC=C2)C=O
Tpsa: 39.19
Logp: 2.78152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
6-methyl-3-(phenylmethoxy)-2-pyridinecarboxaldehyde
SMILES:
CC1=NC(=C(C=C1)OCC2=CC=CC=C2)C=O
Tpsa:
39.19
Logp:
2.78152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Cl₂F₆
Molecular Weight: 283.00
Synonyms: 1,2-Dichloro-4,5-bis-(trifluoromethyl)benzene
SMILES: C1=C(C(=CC(=C1Cl)Cl)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 5.031
H Acceptors: 0
H Donors: 0
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:
C₈H₂Cl₂F₆
Molecular Weight:
283.00
Synonyms:
1,2-Dichloro-4,5-bis-(trifluoromethyl)benzene
SMILES:
C1=C(C(=CC(=C1Cl)Cl)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
5.031
H Acceptors:
0
H Donors:
0
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: C₁₇H₁₄ClN₃
Molecular Weight: 295.77
Synonyms: None
SMILES: ClC1=NN=C(C=C1)NC(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 37.81
Logp: 4.3315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClN₃
Molecular Weight:
295.77
Synonyms:
None
SMILES:
ClC1=NN=C(C=C1)NC(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
37.81
Logp:
4.3315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: 2-((4-Chlorophenyl)sulfonyl)-3-ethoxyprop-2-enenitrile
SMILES: CCO/C=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 67.16
Logp: 2.51518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
2-((4-Chlorophenyl)sulfonyl)-3-ethoxyprop-2-enenitrile
SMILES:
CCO/C=C(\C#N)/S(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
67.16
Logp:
2.51518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4