CS-0931358
4-(4-Oxo-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1094828-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0931358-5g | In Stock | ₹ 1,22,909.00 |
CS-0931358 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,909.00
GST (18%): ₹ 22,123.62
Total Price: ₹ 1,45,032.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇N₅O
Molecular Weight
237.22
Synonyms
None
SMILES
N#CC1=CC=C(C=C1)N2N=CC=3C(=O)N=CNC32
Tpsa
87.36
Logp
0.98048
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094828-05-3 | 4-{4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-1-yl}benzonitrile | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₅O
Molecular Weight: 237.22
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)N2N=CC=3C(=O)N=CNC32
Tpsa: 87.36
Logp: 0.98048
H Acceptors: 5
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:
C₁₂H₇N₅O
Molecular Weight:
237.22
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)N2N=CC=3C(=O)N=CNC32
Tpsa:
87.36
Logp:
0.98048
H Acceptors:
5
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: C₁₁H₈ClFN₂O
Molecular Weight: 238.65
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1F)CC2=NC=CN2
Tpsa: 45.75
Logp: 2.6276
H Acceptors: 2
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:
C₁₁H₈ClFN₂O
Molecular Weight:
238.65
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1F)CC2=NC=CN2
Tpsa:
45.75
Logp:
2.6276
H Acceptors:
2
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: None
SMILES: ClC=1C=C(Cl)C=C(C1)CNC(C)C
Tpsa: 12.03
Logp: 3.4914
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
None
SMILES:
ClC=1C=C(Cl)C=C(C1)CNC(C)C
Tpsa:
12.03
Logp:
3.4914
H Acceptors:
1
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: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: None
SMILES: ClC=1C=CC(=CC1Cl)C2=NN=C(N2)C
Tpsa: 41.57
Logp: 3.08692
H Acceptors: 2
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:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
None
SMILES:
ClC=1C=CC(=CC1Cl)C2=NN=C(N2)C
Tpsa:
41.57
Logp:
3.08692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1