CS-0302832
1-(4-Methoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 650628-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302832-5g | In Stock | ₹ 1,83,607.00 |
CS-0302832 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,607.00
GST (18%): ₹ 33,049.26
Total Price: ₹ 2,16,656.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O₂
Molecular Weight
242.23
Synonyms
1-(4-methoxyphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES
COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)O
Tpsa
73.06
Logp
1.5297
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 650628-53-8 | 1-(4-Methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂
Molecular Weight: 242.23
Synonyms: 1-(4-methoxyphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)O
Tpsa: 73.06
Logp: 1.5297
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀N₄O₂
Molecular Weight:
242.23
Synonyms:
1-(4-methoxyphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)O
Tpsa:
73.06
Logp:
1.5297
H Acceptors:
6
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 3-benzyl-1-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one
SMILES: COC1=CC=C(C=C1)N2CC(=O)N(CC3=CC=CC=C3)C2=S
Tpsa: 32.78
Logp: 2.8289
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
3-benzyl-1-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one
SMILES:
COC1=CC=C(C=C1)N2CC(=O)N(CC3=CC=CC=C3)C2=S
Tpsa:
32.78
Logp:
2.8289
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁N₃O₅S₂
Molecular Weight: 375.46
Synonyms: [1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl imidothiocarbamate metanesulfonate
SMILES: COC1=CC=C(C=C1)N2CC(CC2=O)CSC(=N)N.CS(=O)(=O)O
Tpsa: 133.78
Logp: 1.17877
H Acceptors: 6
H Donors: 3
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:
C₁₄H₂₁N₃O₅S₂
Molecular Weight:
375.46
Synonyms:
[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl imidothiocarbamate metanesulfonate
SMILES:
COC1=CC=C(C=C1)N2CC(CC2=O)CSC(=N)N.CS(=O)(=O)O
Tpsa:
133.78
Logp:
1.17877
H Acceptors:
6
H Donors:
3
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Apixaban Impurity 138
SMILES: COC1=CC=C(C=C1)N2CCCCC2=O
Tpsa: 29.54
Logp: 2.2121
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Apixaban Impurity 138
SMILES:
COC1=CC=C(C=C1)N2CCCCC2=O
Tpsa:
29.54
Logp:
2.2121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2