CS-0315200
2-Hydroxy-4-methylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13008-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315200-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0315200-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0315200-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0315200-5g | In Stock | ₹ 1,15,848.24 |
CS-0315200 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃
Molecular Weight
154.12
Synonyms
4-methyl-2-hydroxy-pyrimidine-5-carboxylic acid
SMILES
CC1=NC(=NC=C1C(=O)O)O
Tpsa
83.31
Logp
0.18882
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Hydroxy-4-methylpyrimidine-5-carboxylic acid | 13008-17-8 | MFCD03425969 | 1g | eMolecules | ₹ 55,689.29 | |
 | 5-Pyrimidinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo- | Aaron Chemicals LLC | -- | |
 | 13008-17-8 | 2-Hydroxy-4-methylpyrimidine-5-carboxylic acid | A2B Chem | ₹ 9,753.84 - ₹ 17,454.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 4-methyl-2-hydroxy-pyrimidine-5-carboxylic acid
SMILES: CC1=NC(=NC=C1C(=O)O)O
Tpsa: 83.31
Logp: 0.18882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
4-methyl-2-hydroxy-pyrimidine-5-carboxylic acid
SMILES:
CC1=NC(=NC=C1C(=O)O)O
Tpsa:
83.31
Logp:
0.18882
H Acceptors:
4
H Donors:
2
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 2-Piperidino-1,3-thiazole-5-carbaldehyde
SMILES: C1CCN(CC1)C2=NC=C(C=O)S2
Tpsa: 33.2
Logp: 1.9459
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
2-Piperidino-1,3-thiazole-5-carbaldehyde
SMILES:
C1CCN(CC1)C2=NC=C(C=O)S2
Tpsa:
33.2
Logp:
1.9459
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: 3-(6-CHLORO-3-PYRIDAZINYL)-1H-INDOLE
SMILES: C1=CC=C2C(=C1)C(=CN2)C3=NN=C(C=C3)Cl
Tpsa: 41.57
Logp: 3.2783
H Acceptors: 2
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:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
3-(6-CHLORO-3-PYRIDAZINYL)-1H-INDOLE
SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=NN=C(C=C3)Cl
Tpsa:
41.57
Logp:
3.2783
H Acceptors:
2
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: C₁₂H₁₆N₄O₃S
Molecular Weight: 296.35
Synonyms: 8-(Azepan-1-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=CN3C2=NN=C3O
Tpsa: 87.8
Logp: 0.9996
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃S
Molecular Weight:
296.35
Synonyms:
8-(Azepan-1-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=CN3C2=NN=C3O
Tpsa:
87.8
Logp:
0.9996
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2