CS-0380564
3,4-Dimethoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 142470-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380564-1g | In Stock | ₹ 1,75,312.44 |
| 5g | CS-0380564-5g | In Stock | ₹ 4,92,568.92 |
| 10g | CS-0380564-10g | In Stock | ₹ 7,26,489.96 |
CS-0380564 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,312.44
GST (18%): ₹ 31,556.239
Total Price: ₹ 2,06,868.679
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
3,4-Dimethoxypyridine-2-carbaldehyde
SMILES
O=CC1=NC=CC(OC)=C1OC
Tpsa
48.42
Logp
0.9113
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxaldehyde, 3,4-dimethoxy- | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 |
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-P403+P233-P405-P501
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3,4-Dimethoxypyridine-2-carbaldehyde
SMILES: O=CC1=NC=CC(OC)=C1OC
Tpsa: 48.42
Logp: 0.9113
H Acceptors: 4
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3,4-Dimethoxypyridine-2-carbaldehyde
SMILES:
O=CC1=NC=CC(OC)=C1OC
Tpsa:
48.42
Logp:
0.9113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-Diphenylmethyl-3-azetidinecarboxaldehyde
SMILES: O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 20.31
Logp: 2.9067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-Diphenylmethyl-3-azetidinecarboxaldehyde
SMILES:
O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
20.31
Logp:
2.9067
H Acceptors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1,2,3,4-tetrahydro-2-oxo-7-quinolinecarboxaldehyde
SMILES: O=CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa: 46.17
Logp: 1.3838
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1,2,3,4-tetrahydro-2-oxo-7-quinolinecarboxaldehyde
SMILES:
O=CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa:
46.17
Logp:
1.3838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: ethyl 1-formylcyclobutane-1-carboxylate
SMILES: O=C(C1(C=O)CCC1)OCC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
ethyl 1-formylcyclobutane-1-carboxylate
SMILES:
O=C(C1(C=O)CCC1)OCC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3