CS-0216348
8-Methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 34662-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216348-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0216348-250mg | In Stock | ₹ 11,748.00 |
| 500mg | CS-0216348-500mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0216348-1g | In Stock | ₹ 23,763.00 |
| 5g | CS-0216348-5g | In Stock | ₹ 71,111.00 |
| 10g | CS-0216348-10g | In Stock | ₹ 1,30,563.00 |
CS-0216348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)O
Tpsa
71.67
Logp
0.70112
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34662-59-4 | 8-Methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylic acid | A2B Chem | ₹ 11,659.00 - ₹ 33,375.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)O
Tpsa: 71.67
Logp: 0.70112
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)O
Tpsa:
71.67
Logp:
0.70112
H Acceptors:
4
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: Urea, (3-pyridinylmethyl)-
SMILES: NC(NCC1=CN=CC=C1)=O
Tpsa: 68.01
Logp: 0.2499
H Acceptors: 2
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
Urea, (3-pyridinylmethyl)-
SMILES:
NC(NCC1=CN=CC=C1)=O
Tpsa:
68.01
Logp:
0.2499
H Acceptors:
2
H Donors:
2
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: C₉H₅Cl₂NO
Molecular Weight: 214.05
Synonyms: 2,4-Dichlorobenzoylacetonitrile
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CC#N
Tpsa: 40.86
Logp: 3.08978
H Acceptors: 2
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:
C₉H₅Cl₂NO
Molecular Weight:
214.05
Synonyms:
2,4-Dichlorobenzoylacetonitrile
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CC#N
Tpsa:
40.86
Logp:
3.08978
H Acceptors:
2
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: (2-Aminothiophen-3-YL)(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(N)SC=C2
Tpsa: 43.09
Logp: 2.5613
H Acceptors: 3
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
(2-Aminothiophen-3-YL)(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(N)SC=C2
Tpsa:
43.09
Logp:
2.5613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2