CS-0453031
6-(4-Methoxyphenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 502925-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453031-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0453031-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0453031-1g | In Stock | ₹ 29,860.44 |
CS-0453031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
6-(4-Methoxyphenyl)pyridine-2-carbaldehyde
SMILES
COC1=CC=C(C=C1)C2=CC=CC(=N2)C=O
Tpsa
39.19
Logp
2.5697
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(4-(METHYLAMINO)PHENYL)PICOLINALDEHYDE | 502925-47-5 | MFCD28388000 | 0.25g | eMolecules | ₹ 25,567.04 | |
 | 6-(4-Methoxyphenyl)-2-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 3,507.96 - ₹ 19,507.68 | |
 | 502925-47-5 | 6-(4-(Methylamino)phenyl)picolinaldehyde | A2B Chem | ₹ 11,636.16 - ₹ 39,015.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 6-(4-Methoxyphenyl)pyridine-2-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=CC=CC(=N2)C=O
Tpsa: 39.19
Logp: 2.5697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
6-(4-Methoxyphenyl)pyridine-2-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=CC=CC(=N2)C=O
Tpsa:
39.19
Logp:
2.5697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (S)-2-Amino-pent-4-enoic acid methyl ester
SMILES: C=CC[C@@H](C(=O)OC)N
Tpsa: 52.32
Logp: 0.0628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(S)-2-Amino-pent-4-enoic acid methyl ester
SMILES:
C=CC[C@@H](C(=O)OC)N
Tpsa:
52.32
Logp:
0.0628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉FN₄O
Molecular Weight: 290.34
Synonyms: 3-(2-Fluorophenyl)-N-[3-(pyrrolidin-1-yl)propyl]-1,2,4-oxadiazol-5-amine
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)NCCCN3CCCC3)F
Tpsa: 54.19
Logp: 2.7735
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉FN₄O
Molecular Weight:
290.34
Synonyms:
3-(2-Fluorophenyl)-N-[3-(pyrrolidin-1-yl)propyl]-1,2,4-oxadiazol-5-amine
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)NCCCN3CCCC3)F
Tpsa:
54.19
Logp:
2.7735
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: (3S,4R)-1-(tert-butoxycarbonyl)-4-(methoxycarbonyl)pyrrolidine-3-carboxylicacid(WX191649)
SMILES: [C@@H]1([C@H](CN(C1)C(OC(C)(C)C)=O)C(=O)OC)C(=O)O
Tpsa: 93.14
Logp: 0.7271
H Acceptors: 5
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
(3S,4R)-1-(tert-butoxycarbonyl)-4-(methoxycarbonyl)pyrrolidine-3-carboxylicacid(WX191649)
SMILES:
[C@@H]1([C@H](CN(C1)C(OC(C)(C)C)=O)C(=O)OC)C(=O)O
Tpsa:
93.14
Logp:
0.7271
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2