CS-0450857
2-Ethoxypyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 312263-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450857-1g | In Stock | ₹ 2,22,233.00 |
| 5g | CS-0450857-5g | In Stock | ₹ 6,28,785.00 |
| 10g | CS-0450857-10g | In Stock | ₹ 9,28,359.00 |
CS-0450857 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,233.00
GST (18%): ₹ 40,001.94
Total Price: ₹ 2,62,234.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
5-Pyrimidinecarboxaldehyde, 2-ethoxy- (9CI)
SMILES
CCOC1=NC=C(C=N1)C=O
Tpsa
52.08
Logp
0.6878
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Pyrimidinecarboxaldehyde, 2-ethoxy- (9CI) | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 312263-49-3 | 2-Ethoxypyrimidine-5-carbaldehyde | A2B Chem | ₹ 23,941.00 - ₹ 32,663.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinecarboxaldehyde, 2-ethoxy- (9CI)
SMILES: CCOC1=NC=C(C=N1)C=O
Tpsa: 52.08
Logp: 0.6878
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinecarboxaldehyde, 2-ethoxy- (9CI)
SMILES:
CCOC1=NC=C(C=N1)C=O
Tpsa:
52.08
Logp:
0.6878
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol(WXG01352)
SMILES: C1=CC=C(C2=C1OC(=C2)C3=NN=C(O3)C)O
Tpsa: 72.29
Logp: 2.49682
H Acceptors: 5
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol(WXG01352)
SMILES:
C1=CC=C(C2=C1OC(=C2)C3=NN=C(O3)C)O
Tpsa:
72.29
Logp:
2.49682
H Acceptors:
5
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: C₁₀H₁₁BrINO₃
Molecular Weight: 400.01
Synonyms: Carbonic acid, 5-bromo-2-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa: 48.42
Logp: 3.7626
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁BrINO₃
Molecular Weight:
400.01
Synonyms:
Carbonic acid, 5-bromo-2-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa:
48.42
Logp:
3.7626
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: Carbonic acid, 5-bromo-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=CN=CC(=C1)Br
Tpsa: 48.42
Logp: 3.158
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
Carbonic acid, 5-bromo-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=CN=CC(=C1)Br
Tpsa:
48.42
Logp:
3.158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1