CS-0767769
Ethyl 4-(3,5-Dichlorophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 174842-36-5
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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
C₁₇H₁₅Cl₂N₃O₃
Molecular Weight
380.23
Synonyms
None
SMILES
CCOC(=O)C1=CN=C2N(C)N=C(C)C2=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa
66.24
Logp
4.55252
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174842-36-5 | 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-(3,5-dichlorophenoxy)-1,3-dimethyl-, ethyl ester | 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
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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: C₁₇H₁₅Cl₂N₃O₃
Molecular Weight: 380.23
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2N(C)N=C(C)C2=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa: 66.24
Logp: 4.55252
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂N₃O₃
Molecular Weight:
380.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2N(C)N=C(C)C2=C1OC1=CC(Cl)=CC(Cl)=C1
Tpsa:
66.24
Logp:
4.55252
H Acceptors:
6
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N2N=C(C)C=C2N=N1
Tpsa: 69.38
Logp: 0.91784
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N2N=C(C)C=C2N=N1
Tpsa:
69.38
Logp:
0.91784
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: None
SMILES: CCOC(=O)C1=C2N(N=N1)C1=CC=CC=C1C(=O)N2C
Tpsa: 78.49
Logp: 0.7579
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N(N=N1)C1=CC=CC=C1C(=O)N2C
Tpsa:
78.49
Logp:
0.7579
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CN=C1)C#CC1=CC=CC=C1
Tpsa: 39.19
Logp: 2.6581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CN=C1)C#CC1=CC=CC=C1
Tpsa:
39.19
Logp:
2.6581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2