CS-0071818
2-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 57073-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071818-1g | In Stock | ₹ 94,458.24 |
| 5g | CS-0071818-5g | In Stock | ₹ 2,82,690.24 |
| 10g | CS-0071818-10g | In Stock | ₹ 3,95,629.44 |
CS-0071818 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
97%
MDL No
MFCD09864100
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
O=C1N2C(C(C(O)=O)=CC=C2)=NC(C)=C1
Tpsa
71.67
Logp
0.70112
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57073-56-0 | 2-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-9-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: 97%
MDL No: MFCD09864100
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: O=C1N2C(C(C(O)=O)=CC=C2)=NC(C)=C1
Tpsa: 71.67
Logp: 0.70112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864100
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:
O=C1N2C(C(C(O)=O)=CC=C2)=NC(C)=C1
Tpsa:
71.67
Logp:
0.70112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00077674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: tert-Butoxypropanol
SMILES: OC(C)COC(C)(C)C
Tpsa: 29.46
Logp: 1.1823
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00077674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
tert-Butoxypropanol
SMILES:
OC(C)COC(C)(C)C
Tpsa:
29.46
Logp:
1.1823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11519399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: None
SMILES: O=S(NC1=CC=CC(N)=C1)(C)=O.Cl
Tpsa: 72.19
Logp: 1.0621
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11519399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
None
SMILES:
O=S(NC1=CC=CC(N)=C1)(C)=O.Cl
Tpsa:
72.19
Logp:
1.0621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂S
Molecular Weight: 228.27
Synonyms: N-(3-{[amino(imino)methyl]amino}phenyl)methanesulfonamide
SMILES: O=S(NC1=CC(NC(N)=N)=CC=C1)(C)=O
Tpsa: 108.07
Logp: 0.36347
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11986906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂S
Molecular Weight:
228.27
Synonyms:
N-(3-{[amino(imino)methyl]amino}phenyl)methanesulfonamide
SMILES:
O=S(NC1=CC(NC(N)=N)=CC=C1)(C)=O
Tpsa:
108.07
Logp:
0.36347
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3