CS-0159560
1-(3,4-Dimethylphenyl)-N,N-diethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 890887-69-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₅
Molecular Weight
295.38
Synonyms
None
SMILES
CCN(CC)C1=C2C(N(C3=CC=C(C)C(C)=C3)N=C2)=NC=N1
Tpsa
46.84
Logp
3.27854
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890887-69-1 | 1-(3,4-dimethylphenyl)-N,N-diethylpyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₅
Molecular Weight: 295.38
Synonyms: None
SMILES: CCN(CC)C1=C2C(N(C3=CC=C(C)C(C)=C3)N=C2)=NC=N1
Tpsa: 46.84
Logp: 3.27854
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₅
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CCN(CC)C1=C2C(N(C3=CC=C(C)C(C)=C3)N=C2)=NC=N1
Tpsa:
46.84
Logp:
3.27854
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈FN₃O₂
Molecular Weight: 173.15
Synonyms: 2-amino-3-(5-fluoro-3H-imidazol-4-yl)propanoic acid
SMILES: N[C@@H](CC1=C(F)NC=N1)C(O)=O
Tpsa: 92
Logp: -0.4968
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈FN₃O₂
Molecular Weight:
173.15
Synonyms:
2-amino-3-(5-fluoro-3H-imidazol-4-yl)propanoic acid
SMILES:
N[C@@H](CC1=C(F)NC=N1)C(O)=O
Tpsa:
92
Logp:
-0.4968
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: None
SMILES: COC1=CC(N)=NC=C1N2CCNCC2
Tpsa: 63.41
Logp: 0.082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COC1=CC(N)=NC=C1N2CCNCC2
Tpsa:
63.41
Logp:
0.082
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂N₄O
Molecular Weight: 281.18
Synonyms: None
SMILES: COC1=CC(N)=NC=C1N2CCNCC2.Cl.Cl
Tpsa: 63.41
Logp: 0.9256
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Cl₂N₄O
Molecular Weight:
281.18
Synonyms:
None
SMILES:
COC1=CC(N)=NC=C1N2CCNCC2.Cl.Cl
Tpsa:
63.41
Logp:
0.9256
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2