CS-0511036
3-Phenyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione
Manufacturer: ChemScene
CAS Number: 42754-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511036-5g | In Stock | ₹ 2,70,797.40 |
CS-0511036 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,797.40
GST (18%): ₹ 48,743.532
Total Price: ₹ 3,19,540.932
Purity
98%
MDL No
MFCD25460307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄O₂
Molecular Weight
228.21
Synonyms
1H-Pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, 3-phenyl-
SMILES
O=C(N1)C2=C(NN=C2C3=CC=CC=C3)NC1=O
Tpsa
94.4
Logp
0.6065
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42754-82-5 | 3-Phenyl-1h-pyrazolo[3,4-d]pyrimidine-4,6(5h,7h)-dione | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD25460307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂
Molecular Weight: 228.21
Synonyms: 1H-Pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, 3-phenyl-
SMILES: O=C(N1)C2=C(NN=C2C3=CC=CC=C3)NC1=O
Tpsa: 94.4
Logp: 0.6065
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25460307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂
Molecular Weight:
228.21
Synonyms:
1H-Pyrazolo[3,4-d]pyriMidine-4,6(5H,7H)-dione, 3-phenyl-
SMILES:
O=C(N1)C2=C(NN=C2C3=CC=CC=C3)NC1=O
Tpsa:
94.4
Logp:
0.6065
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: 3-(1-Benzothiophen-2-yl)propanoic acid
SMILES: O=C(O)CCC1=CC2=CC=CC=C2S1
Tpsa: 37.3
Logp: 2.9185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
3-(1-Benzothiophen-2-yl)propanoic acid
SMILES:
O=C(O)CCC1=CC2=CC=CC=C2S1
Tpsa:
37.3
Logp:
2.9185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: 3-Acetamido-3,6-dideoxy-D-galactose
SMILES: O=C[C@@H]([C@@H](NC(C)=O)[C@H]([C@@H](C)O)O)O
Tpsa: 106.86
Logp: -2.2074
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
3-Acetamido-3,6-dideoxy-D-galactose
SMILES:
O=C[C@@H]([C@@H](NC(C)=O)[C@H]([C@@H](C)O)O)O
Tpsa:
106.86
Logp:
-2.2074
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: N-butan-2-ylpyridin-2-amine
SMILES: NC1=NC=CC=C1CCCC
Tpsa: 38.91
Logp: 2.0064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
N-butan-2-ylpyridin-2-amine
SMILES:
NC1=NC=CC=C1CCCC
Tpsa:
38.91
Logp:
2.0064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3