CS-0050799
4-Methylpyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 933738-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050799-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0050799-250mg | In Stock | ₹ 11,721.72 |
| 500mg | CS-0050799-500mg | In Stock | ₹ 19,764.36 |
| 1g | CS-0050799-1g | In Stock | ₹ 29,347.08 |
| 5g | CS-0050799-5g | In Stock | ₹ 89,838.00 |
CS-0050799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂
Molecular Weight
138.12
Synonyms
4-Methyl-2-pyrimidinecarboxylic acid
SMILES
CC1=CC=NC(=N1)C(O)=O
Tpsa
63.08
Logp
0.48322
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-methylpyrimidine-2-carboxylic acid | 933738-87-5 | 1G | eMolecules | ₹ 49,872.92 | |
 | eMolecules Pharmablock / 4-methylpyrimidine-2-carboxylic acid / 25mg / 551264799 / PBN20120176 / 0.000 / 933738-87-5 / MFCD10700219 / 138.126 / C6H6N2O2 | eMolecules | ₹ 8,564.56 | |
 | 933738-87-5 | 4-Methylpyrimidine-2-carboxylic acid | A2B Chem | ₹ 9,924.96 - ₹ 98,565.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 4-Methyl-2-pyrimidinecarboxylic acid
SMILES: CC1=CC=NC(=N1)C(O)=O
Tpsa: 63.08
Logp: 0.48322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
4-Methyl-2-pyrimidinecarboxylic acid
SMILES:
CC1=CC=NC(=N1)C(O)=O
Tpsa:
63.08
Logp:
0.48322
H Acceptors:
3
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: C₆H₉ClN₄
Molecular Weight: 172.62
Synonyms: 4-Methylpyrimidine-2-carboximidamide hydrochloride
SMILES: Cl.CC1=NC(=NC=C1)C(N)=N
Tpsa: 75.65
Logp: 0.49089
H Acceptors: 3
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:
C₆H₉ClN₄
Molecular Weight:
172.62
Synonyms:
4-Methylpyrimidine-2-carboximidamide hydrochloride
SMILES:
Cl.CC1=NC(=NC=C1)C(N)=N
Tpsa:
75.65
Logp:
0.49089
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 4-Methyl-2-pyriMidinecarboxaldehyde
SMILES: CC1=CC=NC(C=O)=N1
Tpsa: 42.85
Logp: 0.59752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
4-Methyl-2-pyriMidinecarboxaldehyde
SMILES:
CC1=CC=NC(C=O)=N1
Tpsa:
42.85
Logp:
0.59752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00209967
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: NSC 249323
SMILES: CC1=C(N)C(N)=NC=C1
Tpsa: 64.93
Logp: 0.55442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00209967
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
NSC 249323
SMILES:
CC1=C(N)C(N)=NC=C1
Tpsa:
64.93
Logp:
0.55442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0