CS-W006622
2-Methoxypyrimidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 164738-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006622-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-W006622-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-W006622-1g | In Stock | ₹ 22,161.00 |
| 5g | CS-W006622-5g | In Stock | ₹ 57,850.00 |
| 10g | CS-W006622-10g | In Stock | ₹ 87,220.00 |
CS-W006622 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD08275992
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂
Molecular Weight
138.12
Synonyms
4-Pyrimidinecarboxaldehyde, 2-methoxy- (9CI)
SMILES
COC1=NC=CC(=N1)C=O
Tpsa
52.08
Logp
0.2977
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Methoxypyrimidine-4-car,164738-44-7,Formula:C6H6N2O2,M. Wt. 138.12,>98% | Chemscene | ₹ 8,811.00 | |
 | 4-Pyrimidinecarboxaldehyde, 2-methoxy- | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 33,909.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08275992
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 4-Pyrimidinecarboxaldehyde, 2-methoxy- (9CI)
SMILES: COC1=NC=CC(=N1)C=O
Tpsa: 52.08
Logp: 0.2977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275992
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
4-Pyrimidinecarboxaldehyde, 2-methoxy- (9CI)
SMILES:
COC1=NC=CC(=N1)C=O
Tpsa:
52.08
Logp:
0.2977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11858429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 8-Bromoisoquinolin-1-ol
SMILES: C1=CC2=C(C(=C1)Br)C(=NC=C2)O
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
8-Bromoisoquinolin-1-ol
SMILES:
C1=CC2=C(C(=C1)Br)C(=NC=C2)O
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09997806
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 5-Methoxy-2,3-dihydro-1H-isoindole hydrochloride
SMILES: COC1=CC=C2CNCC2=C1.Cl
Tpsa: 21.26
Logp: 1.7202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997806
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
5-Methoxy-2,3-dihydro-1H-isoindole hydrochloride
SMILES:
COC1=CC=C2CNCC2=C1.Cl
Tpsa:
21.26
Logp:
1.7202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 4-Fluoro-3-nitrophenylacetic acid
SMILES: O=C(O)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
4-Fluoro-3-nitrophenylacetic acid
SMILES:
O=C(O)CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3