CS-0163370
Pyrimidine-4-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1073-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163370-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0163370-5g | In Stock | ₹ 27,501.00 |
CS-0163370 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O
Molecular Weight
123.11
Synonyms
pyrimidine-4-aldoxime
SMILES
O/N=C/C1=NC=NC=C1
Tpsa
58.37
Logp
0.2847
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyrimidinecarboxaldehyde, oxime (7CI,8CI,9CI) | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 7,298.00 | |
 | 1073-65-0 | Pyrimidine-4-carbaldehyde oxime | A2B Chem | ₹ 2,403.00 - ₹ 21,894.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P272-P280-P302+P352-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: pyrimidine-4-aldoxime
SMILES: O/N=C/C1=NC=NC=C1
Tpsa: 58.37
Logp: 0.2847
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
pyrimidine-4-aldoxime
SMILES:
O/N=C/C1=NC=NC=C1
Tpsa:
58.37
Logp:
0.2847
H Acceptors:
4
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: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: 1,4-Benzenedicarboxylicacid,2,5-difluoro
SMILES: O=C(O)C1=CC(F)=C(C(O)=O)C=C1F
Tpsa: 74.6
Logp: 1.3612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
1,4-Benzenedicarboxylicacid,2,5-difluoro
SMILES:
O=C(O)C1=CC(F)=C(C(O)=O)C=C1F
Tpsa:
74.6
Logp:
1.3612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 3-Ethoxy-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES: O=C(O)C1=NC=C(C(F)(F)F)C=C1OCC
Tpsa: 59.42
Logp: 2.1973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
3-Ethoxy-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES:
O=C(O)C1=NC=C(C(F)(F)F)C=C1OCC
Tpsa:
59.42
Logp:
2.1973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 2-Benzofurancarboxylic acid, 6-methoxy-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=CC=C(OC)C=C2O1)OCC
Tpsa: 48.67
Logp: 2.92652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
2-Benzofurancarboxylic acid, 6-methoxy-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=CC=C(OC)C=C2O1)OCC
Tpsa:
48.67
Logp:
2.92652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3