CS-0054740
4,6-Dimethoxypyrimidine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 125966-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054740-1g | In Stock | ₹ 1,19,612.88 |
| 5g | CS-0054740-5g | In Stock | ₹ 3,58,068.60 |
CS-0054740 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,612.88
GST (18%): ₹ 21,530.318
Total Price: ₹ 1,41,143.198
Purity
97%
MDL No
MFCD09878566
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
4,6-Dimethoxypyrimidine-2yl-carboxaldehyde
SMILES
O=CC1=NC(OC)=CC(OC)=N1
Tpsa
61.31
Logp
0.3063
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrimidinecarboxaldehyde, 4,6-dimethoxy- | Aaron Chemicals LLC | -- | |
 | 125966-89-4 | 2-Pyrimidinecarboxaldehyde, 4,6-dimethoxy- | A2B Chem | -- |
Related Products
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: 97%
MDL No: MFCD09878566
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 4,6-Dimethoxypyrimidine-2yl-carboxaldehyde
SMILES: O=CC1=NC(OC)=CC(OC)=N1
Tpsa: 61.31
Logp: 0.3063
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09878566
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
4,6-Dimethoxypyrimidine-2yl-carboxaldehyde
SMILES:
O=CC1=NC(OC)=CC(OC)=N1
Tpsa:
61.31
Logp:
0.3063
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: C-(1-Methyl-1H-indol-3-yl)-methylamine
SMILES: NCC1=CN(C)C2=C1C=CC=C2
Tpsa: 30.95
Logp: 1.637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
C-(1-Methyl-1H-indol-3-yl)-methylamine
SMILES:
NCC1=CN(C)C2=C1C=CC=C2
Tpsa:
30.95
Logp:
1.637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00234418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-Methylindazole
SMILES: CN1N=C2C=CC=CC2=C1
Tpsa: 17.82
Logp: 1.5733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00234418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-Methylindazole
SMILES:
CN1N=C2C=CC=CC2=C1
Tpsa:
17.82
Logp:
1.5733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 1-Methylindazole
SMILES: CN1N=CC2=CC=CC=C12
Tpsa: 17.82
Logp: 1.5733
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
1-Methylindazole
SMILES:
CN1N=CC2=CC=CC=C12
Tpsa:
17.82
Logp:
1.5733
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0