CS-0249272
2-[4-methyl-6-oxo-2-(pyridin-4-yl)-1,6-dihydropyrimidin-5-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1146290-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249272-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0249272-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0249272-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0249272-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0249272-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0249272-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0249272-10g | In Stock | ₹ 2,01,318.00 |
CS-0249272 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃
Molecular Weight
245.23
Synonyms
[4-Methyl-6-oxo-2-(pyridin-4-yl)-1H-pyrimidin-5-yl]acetic acid
SMILES
O=C(O)CC1=C(C)N=C(C2=CC=NC=C2)NC1=O
Tpsa
95.94
Logp
0.76742
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146290-12-1 | 2-[4-Methyl-6-oxo-2-(pyridin-4-yl)-1,6-dihydropyrimidin-5-yl]acetic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: [4-Methyl-6-oxo-2-(pyridin-4-yl)-1H-pyrimidin-5-yl]acetic acid
SMILES: O=C(O)CC1=C(C)N=C(C2=CC=NC=C2)NC1=O
Tpsa: 95.94
Logp: 0.76742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
[4-Methyl-6-oxo-2-(pyridin-4-yl)-1H-pyrimidin-5-yl]acetic acid
SMILES:
O=C(O)CC1=C(C)N=C(C2=CC=NC=C2)NC1=O
Tpsa:
95.94
Logp:
0.76742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: N#CC(N)C1=CN(C2=CC=CC=C2)N=C1
Tpsa: 67.63
Logp: 1.39568
H Acceptors: 4
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
N#CC(N)C1=CN(C2=CC=CC=C2)N=C1
Tpsa:
67.63
Logp:
1.39568
H Acceptors:
4
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: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: None
SMILES: NCCN1C=CN=C1C(C)C.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 1.8088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
None
SMILES:
NCCN1C=CN=C1C(C)C.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
1.8088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂
Molecular Weight: 201.05
Synonyms: amino(2,4-dichlorophenyl)acetonitrile
SMILES: C1=CC(=C(C=C1Cl)Cl)C(C#N)N
Tpsa: 49.81
Logp: 2.51678
H Acceptors: 2
H Donors: 1
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:
C₈H₆Cl₂N₂
Molecular Weight:
201.05
Synonyms:
amino(2,4-dichlorophenyl)acetonitrile
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(C#N)N
Tpsa:
49.81
Logp:
2.51678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1