CS-0236843
1-Ethyl-1h,4h,5h-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 89852-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236843-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0236843-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0236843-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0236843-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0236843-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0236843-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0236843-10g | In Stock | ₹ 4,10,174.64 |
CS-0236843 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O
Molecular Weight
164.16
Synonyms
1-ethyl-1H-pyrazolo[3,4-d]pyriMidin-4(5H)-one
SMILES
O=C1C2=C(N(CC)N=C2)N=CN1
Tpsa
63.57
Logp
0.1395
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89852-92-6 | 1-Ethyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 1-ethyl-1H-pyrazolo[3,4-d]pyriMidin-4(5H)-one
SMILES: O=C1C2=C(N(CC)N=C2)N=CN1
Tpsa: 63.57
Logp: 0.1395
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
1-ethyl-1H-pyrazolo[3,4-d]pyriMidin-4(5H)-one
SMILES:
O=C1C2=C(N(CC)N=C2)N=CN1
Tpsa:
63.57
Logp:
0.1395
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 7-bromo-2-methylisoquinoline-1,3(2H,4H)-dione
SMILES: O=C1N(C)C(CC2=C1C=C(Br)C=C2)=O
Tpsa: 37.38
Logp: 1.6038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
7-bromo-2-methylisoquinoline-1,3(2H,4H)-dione
SMILES:
O=C1N(C)C(CC2=C1C=C(Br)C=C2)=O
Tpsa:
37.38
Logp:
1.6038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClO₅S
Molecular Weight: 302.73
Synonyms: ethyl 5-chlorosulfonyl-3-methyl-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C2=C(C=CC(=C2)S(=O)(=O)Cl)O1
Tpsa: 73.58
Logp: 2.84542
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁ClO₅S
Molecular Weight:
302.73
Synonyms:
ethyl 5-chlorosulfonyl-3-methyl-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)S(=O)(=O)Cl)O1
Tpsa:
73.58
Logp:
2.84542
H Acceptors:
5
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: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: hexahydro-1h-azepine-1-propionitril
SMILES: C1CCCN(CC1)CCC#N
Tpsa: 27.03
Logp: 1.77608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
hexahydro-1h-azepine-1-propionitril
SMILES:
C1CCCN(CC1)CCC#N
Tpsa:
27.03
Logp:
1.77608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2