CS-0461121
5-Ethoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1246536-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461121-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0461121-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0461121-500mg | In Stock | ₹ 36,490.00 |
| 1g | CS-0461121-1g | In Stock | ₹ 56,337.00 |
| 5g | CS-0461121-5g | In Stock | ₹ 1,78,000.00 |
| 10g | CS-0461121-10g | In Stock | ₹ 3,38,200.00 |
CS-0461121 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
MFCD18250539
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
5-Ethoxypyridine-2-carbaldehyde
SMILES
CCOC1=CN=C(C=C1)C=O
Tpsa
39.19
Logp
1.2928
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxaldehyde, 5-ethoxy- | Aaron Chemicals LLC | ₹ 13,261.00 - ₹ 52,777.00 | |
 | 1246536-95-7 | 5-Ethoxypyridine-2-carbaldehyde | A2B Chem | ₹ 9,968.00 - ₹ 39,516.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18250539
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5-Ethoxypyridine-2-carbaldehyde
SMILES: CCOC1=CN=C(C=C1)C=O
Tpsa: 39.19
Logp: 1.2928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18250539
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5-Ethoxypyridine-2-carbaldehyde
SMILES:
CCOC1=CN=C(C=C1)C=O
Tpsa:
39.19
Logp:
1.2928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09029212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 2HCl 0.21SiO2)
SMILES: CN1CCNCC1C(=O)O
Tpsa: 52.57
Logp: -1.0254
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09029212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
2HCl 0.21SiO2)
SMILES:
CN1CCNCC1C(=O)O
Tpsa:
52.57
Logp:
-1.0254
H Acceptors:
3
H Donors:
2
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: C₁₂H₉N₅O₂S₃
Molecular Weight: 351.43
Synonyms: S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate
SMILES: S(C(/C(=N\OC)/C1=NSC(N)=N1)=O)C2=NC=3C(S2)=CC=CC3
Tpsa: 103.35
Logp: 2.3994
H Acceptors: 10
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:
C₁₂H₉N₅O₂S₃
Molecular Weight:
351.43
Synonyms:
S-2-Benzothiazolyl (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate
SMILES:
S(C(/C(=N\OC)/C1=NSC(N)=N1)=O)C2=NC=3C(S2)=CC=CC3
Tpsa:
103.35
Logp:
2.3994
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08547619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅S₂
Molecular Weight: 277.37
Synonyms: 5-(3-Aminothieno[2,3-b]pyridin-2-yl)-4-ethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CCN1C(=NN=C1S)C2=C(C3=C(N=CC=C3)S2)N
Tpsa: 69.62
Logp: 2.4456
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08547619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅S₂
Molecular Weight:
277.37
Synonyms:
5-(3-Aminothieno[2,3-b]pyridin-2-yl)-4-ethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CCN1C(=NN=C1S)C2=C(C3=C(N=CC=C3)S2)N
Tpsa:
69.62
Logp:
2.4456
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2