CS-0225558
1-Methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 724738-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225558-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0225558-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0225558-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0225558-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0225558-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0225558-5g | In Stock | ₹ 1,30,650.12 |
CS-0225558 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₃
Molecular Weight
243.22
Synonyms
6-Methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid
SMILES
O=C(C(N1C)=CC2=C1N=C(C=CC=C3)N3C2=O)O
Tpsa
76.6
Logp
0.8844
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724738-59-4 | 6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0,3,7]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
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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: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: 6-Methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid
SMILES: O=C(C(N1C)=CC2=C1N=C(C=CC=C3)N3C2=O)O
Tpsa: 76.6
Logp: 0.8844
H Acceptors: 5
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:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
6-Methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid
SMILES:
O=C(C(N1C)=CC2=C1N=C(C=CC=C3)N3C2=O)O
Tpsa:
76.6
Logp:
0.8844
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₄
Molecular Weight: 199.01
Synonyms: 5-BroMo[1,2,4]triazolo[1,5-a]pyrazine
SMILES: BrC1=CN=CC=2N1N=CN2
Tpsa: 43.08
Logp: 0.8868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄
Molecular Weight:
199.01
Synonyms:
5-BroMo[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
BrC1=CN=CC=2N1N=CN2
Tpsa:
43.08
Logp:
0.8868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: N#CC1=CC=C(OC2CCC(N)CC2)N=C1.[H]Cl
Tpsa: 71.93
Logp: 2.02378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2CCC(N)CC2)N=C1.[H]Cl
Tpsa:
71.93
Logp:
2.02378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: None
SMILES: COC1=CC=CC=C1COC2CCNCC2.Cl
Tpsa: 30.49
Logp: 2.3856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
COC1=CC=CC=C1COC2CCNCC2.Cl
Tpsa:
30.49
Logp:
2.3856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4