CS-0243228
3-{1-methyl-4-oxo-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-5-yl}propanoic acid
Manufacturer: ChemScene
CAS Number: 923216-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243228-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0243228-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0243228-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0243228-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0243228-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0243228-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0243228-10g | In Stock | ₹ 1,93,536.72 |
CS-0243228 - 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
C₉H₁₀N₄O₃
Molecular Weight
222.20
Synonyms
3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-propionic acid
SMILES
CN1C2=C(C=N1)C(=O)N(CCC(=O)O)C=N2
Tpsa
90.01
Logp
-0.3953
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923216-53-9 | 3-(1-Methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)propanoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-propionic acid
SMILES: CN1C2=C(C=N1)C(=O)N(CCC(=O)O)C=N2
Tpsa: 90.01
Logp: -0.3953
H Acceptors: 6
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-propionic acid
SMILES:
CN1C2=C(C=N1)C(=O)N(CCC(=O)O)C=N2
Tpsa:
90.01
Logp:
-0.3953
H Acceptors:
6
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: C₉H₄ClF₃N₂S
Molecular Weight: 264.65
Synonyms: 5-chloro-3-(2-(trifluoromethyl)phenyl)-1,2,4-thiadiazole
SMILES: FC(C1=CC=CC=C1C2=NSC(Cl)=N2)(F)F
Tpsa: 25.78
Logp: 3.8773
H Acceptors: 3
H Donors: 0
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:
C₉H₄ClF₃N₂S
Molecular Weight:
264.65
Synonyms:
5-chloro-3-(2-(trifluoromethyl)phenyl)-1,2,4-thiadiazole
SMILES:
FC(C1=CC=CC=C1C2=NSC(Cl)=N2)(F)F
Tpsa:
25.78
Logp:
3.8773
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=CC1=CN(C)N=C1C2=CC=C(C)O2
Tpsa: 48.03
Logp: 1.80102
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=CC1=CN(C)N=C1C2=CC=C(C)O2
Tpsa:
48.03
Logp:
1.80102
H Acceptors:
4
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: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: None
SMILES: O=C(N)CN1CCC(CC1)=NO
Tpsa: 78.92
Logp: -0.6023
H Acceptors: 4
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:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
None
SMILES:
O=C(N)CN1CCC(CC1)=NO
Tpsa:
78.92
Logp:
-0.6023
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2