CS-0250578
4-Methyl-2-oxo-2h,3h,4h-pyrido[1,2-a]pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 359418-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250578-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0250578-100mg | In Stock | ₹ 12,371.00 |
CS-0250578 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
4-Methyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-4-carboxylic acid
SMILES
CC1(CC(=O)N=C2C=CC=CN21)C(=O)O
Tpsa
69.97
Logp
0.544
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359418-42-1 | 4-Methyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-4-carboxylic acid | A2B Chem | ₹ 20,025.00 - ₹ 2,73,942.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 4-Methyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-4-carboxylic acid
SMILES: CC1(CC(=O)N=C2C=CC=CN21)C(=O)O
Tpsa: 69.97
Logp: 0.544
H Acceptors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
4-Methyl-2-oxo-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-4-carboxylic acid
SMILES:
CC1(CC(=O)N=C2C=CC=CN21)C(=O)O
Tpsa:
69.97
Logp:
0.544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: 4-phenyl-3-bromobutane
SMILES: CC(Br)CCC1=CC=CC=C1
Tpsa: 0
Logp: 3.4026
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
4-phenyl-3-bromobutane
SMILES:
CC(Br)CCC1=CC=CC=C1
Tpsa:
0
Logp:
3.4026
H Acceptors:
0
H Donors:
0
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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 5-Ethyl-4-propyl-thiazol-2-ylamine
SMILES: CCCC1=C(CC)SC(=N)N1
Tpsa: 39.64
Logp: 2.07057
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
5-Ethyl-4-propyl-thiazol-2-ylamine
SMILES:
CCCC1=C(CC)SC(=N)N1
Tpsa:
39.64
Logp:
2.07057
H Acceptors:
2
H Donors:
2
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: CC(C)COC1=CN=CC(Cl)=N1
Tpsa: 35.01
Logp: 2.1648
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CC(C)COC1=CN=CC(Cl)=N1
Tpsa:
35.01
Logp:
2.1648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3