CS-D0763
2-Pyrimidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 31519-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0763-1g | In Stock | ₹ 513.36 |
| 5g | CS-D0763-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-D0763-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-D0763-25g | In Stock | ₹ 3,935.76 |
| 100g | CS-D0763-100g | In Stock | ₹ 13,604.04 |
CS-D0763 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00856161
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₂
Molecular Weight
124.10
Synonyms
2-Carboxy-Pyrimidine
SMILES
O=C(O)C1=NC=CC=N1
Tpsa
63.08
Logp
0.1748
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / pyrimidine-2-carboxylic acid / 500mg / 551187382 / PB00377 / 0.000 / 31519-62-7 / MFCD00856161 / 124.099 / C5H4N2O2 | eMolecules | ₹ 2,854.28 | |
 | Accela Chembio Inc Pyrimidine-2-carboxylic Acid | 1g | 31519-62-7 | MFCD00856161 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc Pyrimidine-2-carboxylic Acid | 5g | 31519-62-7 | MFCD00856161 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,498.35 | |
 | 31519-62-7 | pyrimidine-2-carboxylic acid | A2B Chem | ₹ 513.36 - ₹ 13,604.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00856161
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: 2-Carboxy-Pyrimidine
SMILES: O=C(O)C1=NC=CC=N1
Tpsa: 63.08
Logp: 0.1748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00856161
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
2-Carboxy-Pyrimidine
SMILES:
O=C(O)C1=NC=CC=N1
Tpsa:
63.08
Logp:
0.1748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01529870
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃
Molecular Weight: 95.10
Synonyms: None
SMILES: NC1=CN=CN=C1
Tpsa: 51.8
Logp: 0.0588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01529870
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃
Molecular Weight:
95.10
Synonyms:
None
SMILES:
NC1=CN=CN=C1
Tpsa:
51.8
Logp:
0.0588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00047443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 6-methyl-3-nitropyridin-2-amine
SMILES: NC1=NC(C)=CC=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 0.88042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
6-methyl-3-nitropyridin-2-amine
SMILES:
NC1=NC(C)=CC=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
0.88042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00174318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂
Molecular Weight: 138.55
Synonyms: 2-Chloro-Isonicotinonitrile
SMILES: N#CC1=CC(Cl)=NC=C1
Tpsa: 36.68
Logp: 1.60668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00174318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂
Molecular Weight:
138.55
Synonyms:
2-Chloro-Isonicotinonitrile
SMILES:
N#CC1=CC(Cl)=NC=C1
Tpsa:
36.68
Logp:
1.60668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0