CS-0071917
1-(4-Methylphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 54738-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0071917-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0071917-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0071917-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0071917-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0071917-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0071917-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0071917-10g | In Stock | ₹ 1,63,505.16 |
CS-0071917 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD09959861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O
Molecular Weight
226.23
Synonyms
1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES
O=C1C2=C(N=CN1)N(C3=CC=C(C)C=C3)N=C2
Tpsa
63.57
Logp
1.41722
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54738-75-9 | 1-(4-methylphenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09959861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: 1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES: O=C1C2=C(N=CN1)N(C3=CC=C(C)C=C3)N=C2
Tpsa: 63.57
Logp: 1.41722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09959861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4(5H)-one
SMILES:
O=C1C2=C(N=CN1)N(C3=CC=C(C)C=C3)N=C2
Tpsa:
63.57
Logp:
1.41722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00022199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Tetrahydroharman-3-carboxylic acid
SMILES: O=C(O)C1NC(C)C2=C(C1)C3=CC=CC=C3N2
Tpsa: 65.12
Logp: 1.8278
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00022199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Tetrahydroharman-3-carboxylic acid
SMILES:
O=C(O)C1NC(C)C2=C(C1)C3=CC=CC=C3N2
Tpsa:
65.12
Logp:
1.8278
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01096703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2-Amino-4,6-dimethylnicotinonitrile
SMILES: N#CC1=C(N)N=C(C)C=C1C
Tpsa: 62.7
Logp: 1.15232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01096703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2-Amino-4,6-dimethylnicotinonitrile
SMILES:
N#CC1=C(N)N=C(C)C=C1C
Tpsa:
62.7
Logp:
1.15232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: 2-CHLORO-1-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE
SMILES: O=C(CCl)N1CCN(C2=CC=CC=C2F)CC1
Tpsa: 23.55
Logp: 1.7131
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:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
2-CHLORO-1-[4-(2-FLUORO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE
SMILES:
O=C(CCl)N1CCN(C2=CC=CC=C2F)CC1
Tpsa:
23.55
Logp:
1.7131
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2