CS-0095049
2,3-Dimethoxyisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 944900-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095049-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0095049-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0095049-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0095049-5g | In Stock | ₹ 35,244.00 |
| 10g | CS-0095049-10g | In Stock | ₹ 59,986.00 |
CS-0095049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2,3-DIMETHOXY-4-VINYLPYRIDINE
SMILES
O=CC1=C(OC)C(OC)=NC=C1
Tpsa
48.42
Logp
0.9113
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 23-Dimethoxyisonicotinaldehyde / 100mg / 569145243 / CS-0095049 / 0.000 / 944900-64-5 / MFCD10697543 / 167.164 / C8H9NO3 | eMolecules | ₹ 10,349.81 | |
 | eMolecules 2,3-Dimethoxyisonicotinaldehyde | 944900-64-5 | MFCD10697543 | 1g | eMolecules | ₹ 43,144.53 | |
 | 944900-64-5 | 2,3-dimethoxypyridine-4-carbaldehyde | A2B Chem | ₹ 3,471.00 - ₹ 1,24,778.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2,3-DIMETHOXY-4-VINYLPYRIDINE
SMILES: O=CC1=C(OC)C(OC)=NC=C1
Tpsa: 48.42
Logp: 0.9113
H Acceptors: 4
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2,3-DIMETHOXY-4-VINYLPYRIDINE
SMILES:
O=CC1=C(OC)C(OC)=NC=C1
Tpsa:
48.42
Logp:
0.9113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19441381
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₄
Molecular Weight: 142.11
Synonyms: 1,2,4,5-Benzenetetrol
SMILES: OC1=CC(O)=C(O)C=C1O
Tpsa: 80.92
Logp: 0.509
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19441381
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₄
Molecular Weight:
142.11
Synonyms:
1,2,4,5-Benzenetetrol
SMILES:
OC1=CC(O)=C(O)C=C1O
Tpsa:
80.92
Logp:
0.509
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00143157
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
SMILES: O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)N
Tpsa: 69.11
Logp: -0.3789
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00143157
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
SMILES:
O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)N
Tpsa:
69.11
Logp:
-0.3789
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 2-[(4-Bromophenyl)methyl]-1H-imidazole
SMILES: BrC1=CC=C(CC2=NC=CN2)C=C1
Tpsa: 28.68
Logp: 2.763
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
2-[(4-Bromophenyl)methyl]-1H-imidazole
SMILES:
BrC1=CC=C(CC2=NC=CN2)C=C1
Tpsa:
28.68
Logp:
2.763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2