CS-0045881
2,4-Dimethylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 74356-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0045881-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0045881-5g | In Stock | ₹ 21,903.36 |
| 10g | CS-0045881-10g | In Stock | ₹ 43,806.72 |
| 25g | CS-0045881-25g | In Stock | ₹ 1,09,431.24 |
CS-0045881 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD07391755
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
5-Pyrimidinecarboxylicacid,2,4-dimethyl-(6CI,9CI)
SMILES
CC1=NC(C)=C(C=N1)C(O)=O
Tpsa
63.08
Logp
0.79164
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 24-dimethylpyrimidine-5-carboxylic acid / 25mg / 717688283 / PBTQ6122 / 0.000 / 74356-36-8 / MFCD07391755 / 152.153 / C7H8N2O2 | eMolecules | ₹ 3,730.42 | |
 | 2,4-DIMETHYLPYRIMIDINE-5-CARBOXYLIC ACID | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 34,052.88 | |
 | 74356-36-8 | 2,4-Dimethylpyrimidine-5-carboxylic acid | A2B Chem | ₹ 3,850.20 - ₹ 30,716.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07391755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinecarboxylicacid,2,4-dimethyl-(6CI,9CI)
SMILES: CC1=NC(C)=C(C=N1)C(O)=O
Tpsa: 63.08
Logp: 0.79164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07391755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinecarboxylicacid,2,4-dimethyl-(6CI,9CI)
SMILES:
CC1=NC(C)=C(C=N1)C(O)=O
Tpsa:
63.08
Logp:
0.79164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909809
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 2,?5-?Dimethyl-4-pyrimidinamine
SMILES: NC1=NC(C)=NC=C1C
Tpsa: 51.8
Logp: 0.67564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909809
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
2,?5-?Dimethyl-4-pyrimidinamine
SMILES:
NC1=NC(C)=NC=C1C
Tpsa:
51.8
Logp:
0.67564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 4(1H)-Pyrimidinone, 5-methyl-, hydrazone (9CI)
SMILES: CC1=CN=CN=C1NN
Tpsa: 63.83
Logp: 0.07062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
4(1H)-Pyrimidinone, 5-methyl-, hydrazone (9CI)
SMILES:
CC1=CN=CN=C1NN
Tpsa:
63.83
Logp:
0.07062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10696908
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: 5-Pyrimidinemethanamine, 2-amino- (9CI)
SMILES: NCC1=CN=C(N)N=C1
Tpsa: 77.82
Logp: -0.4825
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10696908
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
5-Pyrimidinemethanamine, 2-amino- (9CI)
SMILES:
NCC1=CN=C(N)N=C1
Tpsa:
77.82
Logp:
-0.4825
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1