CS-1150009
1-Methyl-4-oxo-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1379094-80-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₂
Molecular Weight
178.15
Synonyms
None
SMILES
O=CC1=NN(C=2NC=NC(=O)C12)C
Tpsa
80.64
Logp
-0.5309
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379094-80-0 | 4-HYDROXY-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE-3-CARBALDEHYDE | A2B Chem | -- |
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
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: O=CC1=NN(C=2NC=NC(=O)C12)C
Tpsa: 80.64
Logp: -0.5309
H Acceptors: 5
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
O=CC1=NN(C=2NC=NC(=O)C12)C
Tpsa:
80.64
Logp:
-0.5309
H Acceptors:
5
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: C₁₃H₁₅N₅O₃
Molecular Weight: 289.30
Synonyms: None
SMILES: O=N(=O)C1=CN=C(N=C1N)N(CC=2C=CC=CC2)CCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₃
Molecular Weight:
289.30
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C(N=C1N)N(CC=2C=CC=CC2)CCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₂N₂O
Molecular Weight: 284.27
Synonyms: None
SMILES: N#CCC1=CNC2=CC(O)=CC(C=3C=CC=C(F)C3F)=C21
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₂N₂O
Molecular Weight:
284.27
Synonyms:
None
SMILES:
N#CCC1=CNC2=CC(O)=CC(C=3C=CC=C(F)C3F)=C21
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₂NO₂S₂
Molecular Weight: 295.70
Synonyms: None
SMILES: O=S(=O)(Cl)C=1SC(=NC1)C=2C=CC=C(F)C2F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₂NO₂S₂
Molecular Weight:
295.70
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1SC(=NC1)C=2C=CC=C(F)C2F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A