CS-0766775
1-Phenyl-3,6-Bis(trifluoromethyl)-1H-pyrazolo[3,4-b]quinoline
Manufacturer: ChemScene
CAS Number: 1245716-39-5
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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
C₁₈H₉F₆N₃
Molecular Weight
381.27
Synonyms
None
SMILES
FC(F)(F)C1=NN(C2=NC3=CC=C(C=C3C=C12)C(F)(F)F)C1=CC=CC=C1
Tpsa
30.71
Logp
5.6113
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₈H₉F₆N₃
Molecular Weight: 381.27
Synonyms: None
SMILES: FC(F)(F)C1=NN(C2=NC3=CC=C(C=C3C=C12)C(F)(F)F)C1=CC=CC=C1
Tpsa: 30.71
Logp: 5.6113
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₉F₆N₃
Molecular Weight:
381.27
Synonyms:
None
SMILES:
FC(F)(F)C1=NN(C2=NC3=CC=C(C=C3C=C12)C(F)(F)F)C1=CC=CC=C1
Tpsa:
30.71
Logp:
5.6113
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: None
SMILES: CC1CCC2CC(=O)CCC2C1
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
None
SMILES:
CC1CCC2CC(=O)CCC2C1
Tpsa:
17.07
Logp:
2.7918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₀O₂
Molecular Weight: 398.54
Synonyms: None
SMILES: CC(C)(C)C1=CC=C2C(C=CC(O)=C2C2=C(O)C=CC3=CC(=CC=C23)C(C)(C)C)=C1
Tpsa: 40.46
Logp: 7.6662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀O₂
Molecular Weight:
398.54
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C2C(C=CC(O)=C2C2=C(O)C=CC3=CC(=CC=C23)C(C)(C)C)=C1
Tpsa:
40.46
Logp:
7.6662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: COC(CC1=CC=CC=C1)C(=O)OC
Tpsa: 35.53
Logp: 1.4171
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
COC(CC1=CC=CC=C1)C(=O)OC
Tpsa:
35.53
Logp:
1.4171
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4