CS-0448880
2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 18239-59-3
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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
C₁₄H₁₃N₃O
Molecular Weight
239.27
Synonyms
1--3,5-dimethylpyrazol
SMILES
CC1=NN(C(=C1)C)C2=NC3=C(C=CC=C3O)C=C2
Tpsa
50.94
Logp
2.74294
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18239-59-3 | 8-Quinolinol, 2-(3,5-dimethyl-1H-pyrazol-1-yl)- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 1--3,5-dimethylpyrazol
SMILES: CC1=NN(C(=C1)C)C2=NC3=C(C=CC=C3O)C=C2
Tpsa: 50.94
Logp: 2.74294
H Acceptors: 4
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
1--3,5-dimethylpyrazol
SMILES:
CC1=NN(C(=C1)C)C2=NC3=C(C=CC=C3O)C=C2
Tpsa:
50.94
Logp:
2.74294
H Acceptors:
4
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: C₇H₇F₃N₄O
Molecular Weight: 220.15
Synonyms: 2,3,5-Trifluoro-4-hydrazinobenzohydrazide
SMILES: FC1=C(NN)C(F)=C(F)C(C(NN)=O)=C1
Tpsa: 93.17
Logp: -0.007
H Acceptors: 4
H Donors: 4
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:
C₇H₇F₃N₄O
Molecular Weight:
220.15
Synonyms:
2,3,5-Trifluoro-4-hydrazinobenzohydrazide
SMILES:
FC1=C(NN)C(F)=C(F)C(C(NN)=O)=C1
Tpsa:
93.17
Logp:
-0.007
H Acceptors:
4
H Donors:
4
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: C₁₅H₂₆N₂O₅
Molecular Weight: 314.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CN(C)CC(C(=O)O)O2
Tpsa: 79.31
Logp: 1.1713
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:
C₁₅H₂₆N₂O₅
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN(C)CC(C(=O)O)O2
Tpsa:
79.31
Logp:
1.1713
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: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2CCC(=O)CC2
Tpsa: 58.64
Logp: 2.4872
H Acceptors: 4
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:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2CCC(=O)CC2
Tpsa:
58.64
Logp:
2.4872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2