CS-B0029
5-Carboxypyrimidine
Manufacturer: ChemScene
CAS Number: 4595-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0029-1g | In Stock | ₹ 855.60 |
| 5g | CS-B0029-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-B0029-10g | In Stock | ₹ 4,705.80 |
| 25g | CS-B0029-25g | In Stock | ₹ 11,293.92 |
| 100g | CS-B0029-100g | In Stock | ₹ 44,405.64 |
CS-B0029 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00856162
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₂
Molecular Weight
124.10
Synonyms
Pyrimidine-5-carboxylic acid
SMILES
O=C(O)C1=CN=CN=C1
Tpsa
63.08
Logp
0.1748
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Pyrimidine-5-carboxylic Acid | 5g | 4595-61-3 | MFCD00856162 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 3,396.73 | |
 | Accela Chembio Inc Pyrimidine-5-carboxylic Acid | 1g | 4595-61-3 | MFCD00856162 | 97+% | Shelf Life: 1260 Days | Regular | Accela Chembio Inc | ₹ 2,139.00 | |
 | eMolecules Ambeed / Pyrimidine-5-carboxylic acid / 250mg / 552627792 / A185811 / / 4595-61-3 / MFCD00856162 / 124.099 / C5H4N2O2 | eMolecules | ₹ 2,240.82 |
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: MFCD00856162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂
Molecular Weight: 124.10
Synonyms: Pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CN=CN=C1
Tpsa: 63.08
Logp: 0.1748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00856162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂
Molecular Weight:
124.10
Synonyms:
Pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CN=CN=C1
Tpsa:
63.08
Logp:
0.1748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06825431
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: IFLAB-BB F2108-0079
SMILES: NC1=CC=C(C=C1)OC2=CC=NC=C2
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06825431
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
IFLAB-BB F2108-0079
SMILES:
NC1=CC=C(C=C1)OC2=CC=NC=C2
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00079148
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁ClO₅
Molecular Weight: 388.84
Synonyms: 3,5-Di-O-(p-toluyl)-2-deoxy-D-ribofuranosyl chlorid
SMILES: O=C(C(C=C1)=CC=C1C)O[C@@H]2[C@@H](COC(C(C=C3)=CC=C3C)=O)OC(Cl)C2
Tpsa: 61.83
Logp: 4.03964
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00079148
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁ClO₅
Molecular Weight:
388.84
Synonyms:
3,5-Di-O-(p-toluyl)-2-deoxy-D-ribofuranosyl chlorid
SMILES:
O=C(C(C=C1)=CC=C1C)O[C@@H]2[C@@H](COC(C(C=C3)=CC=C3C)=O)OC(Cl)C2
Tpsa:
61.83
Logp:
4.03964
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00024472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Ethyl 3-nitrophenyl ether
SMILES: CCOC1=CC([N+]([O-])=O)=CC=C1
Tpsa: 52.37
Logp: 1.9935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00024472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Ethyl 3-nitrophenyl ether
SMILES:
CCOC1=CC([N+]([O-])=O)=CC=C1
Tpsa:
52.37
Logp:
1.9935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3