CS-0734662
6-(Methoxymethyl)-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1260779-57-4
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
C₉H₁₂N₄O₂
Molecular Weight
208.22
Synonyms
None
SMILES
COCC1=NC(=O)C2=C(N1)N(C)N=C2C
Tpsa
72.8
Logp
0.11142
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260779-57-4 | 6-(Methoxymethyl)-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one | 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: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: COCC1=NC(=O)C2=C(N1)N(C)N=C2C
Tpsa: 72.8
Logp: 0.11142
H Acceptors: 5
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
COCC1=NC(=O)C2=C(N1)N(C)N=C2C
Tpsa:
72.8
Logp:
0.11142
H Acceptors:
5
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: COC1=C(OC)C(OC)=C2NN=CC(=O)C2=C1
Tpsa: 73.44
Logp: 0.9489
H Acceptors: 5
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=C2NN=CC(=O)C2=C1
Tpsa:
73.44
Logp:
0.9489
H Acceptors:
5
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: C₁₄H₁₀F₃N₃
Molecular Weight: 277.24
Synonyms: None
SMILES: NC1=C(C#N)C(=NC2=CC=C(CC=C)C=C12)C(F)(F)F
Tpsa: 62.7
Logp: 3.43598
H Acceptors: 3
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:
C₁₄H₁₀F₃N₃
Molecular Weight:
277.24
Synonyms:
None
SMILES:
NC1=C(C#N)C(=NC2=CC=C(CC=C)C=C12)C(F)(F)F
Tpsa:
62.7
Logp:
3.43598
H Acceptors:
3
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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: CC(C)C1=C(C#N)C(=O)C2=CC(Br)=CC=C2N1
Tpsa: 56.65
Logp: 3.28568
H Acceptors: 2
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
CC(C)C1=C(C#N)C(=O)C2=CC(Br)=CC=C2N1
Tpsa:
56.65
Logp:
3.28568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1