CS-0489584
Ethyl 1-ethyl-4-((tetrahydro-2H-pyran-4-yl)amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 675112-01-3
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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
C₁₆H₂₂N₄O₃
Molecular Weight
318.37
Synonyms
ethyl 1-ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES
CCOC(=O)C1=C(NC2CCOCC2)C2=C(N=C1)N(CC)N=C2
Tpsa
78.27
Logp
2.2188
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675112-01-3 | Ethyl 1-ethyl-4-((tetrahydro-2H-pyran-4-yl)amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate | 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: C₁₆H₂₂N₄O₃
Molecular Weight: 318.37
Synonyms: ethyl 1-ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: CCOC(=O)C1=C(NC2CCOCC2)C2=C(N=C1)N(CC)N=C2
Tpsa: 78.27
Logp: 2.2188
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₃
Molecular Weight:
318.37
Synonyms:
ethyl 1-ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
CCOC(=O)C1=C(NC2CCOCC2)C2=C(N=C1)N(CC)N=C2
Tpsa:
78.27
Logp:
2.2188
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14584446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: 1-Ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyrid ine-5-carboxylic acid
SMILES: CCN1N=CC2=C1N=CC(C(O)=O)=C2NC1CCOCC1
Tpsa: 89.27
Logp: 1.7403
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14584446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
1-Ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyrid ine-5-carboxylic acid
SMILES:
CCN1N=CC2=C1N=CC(C(O)=O)=C2NC1CCOCC1
Tpsa:
89.27
Logp:
1.7403
H Acceptors:
6
H Donors:
2
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: C₁₄H₂₂Cl₂N₆O₂
Molecular Weight: 377.27
Synonyms: 1-ethyl-4-[(tetrahydro-2H-pyran-4-yl)amino]-1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid hydrazide hydrochloride
SMILES: Cl.Cl.NNC(=O)C1=C(NC2CCOCC2)C3=C(N=C1)N(CC)N=C3
Tpsa: 107.09
Logp: 1.4892
H Acceptors: 7
H Donors: 3
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:
C₁₄H₂₂Cl₂N₆O₂
Molecular Weight:
377.27
Synonyms:
1-ethyl-4-[(tetrahydro-2H-pyran-4-yl)amino]-1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid hydrazide hydrochloride
SMILES:
Cl.Cl.NNC(=O)C1=C(NC2CCOCC2)C3=C(N=C1)N(CC)N=C3
Tpsa:
107.09
Logp:
1.4892
H Acceptors:
7
H Donors:
3
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: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: 3-(3-Fluoro-4-hydroxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILES: OC[C@H]1CN(C(=O)O1)C1=CC(F)=C(O)C=C1
Tpsa: 70
Logp: 0.8488
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
3-(3-Fluoro-4-hydroxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILES:
OC[C@H]1CN(C(=O)O1)C1=CC(F)=C(O)C=C1
Tpsa:
70
Logp:
0.8488
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2