CS-0878075
6,8-Dichloro-4-(piperazin-1-yl)-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1000339-48-9
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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
C₁₄H₁₂Cl₂F₃N₃
Molecular Weight
350.17
Synonyms
None
SMILES
C1CN(CCN1)C2=CC(=NC3=C2C=C(C=C3Cl)Cl)C(F)(F)F
Tpsa
28.16
Logp
3.97
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000339-48-9 | 1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4yl]piperazine | 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: C₁₄H₁₂Cl₂F₃N₃
Molecular Weight: 350.17
Synonyms: None
SMILES: C1CN(CCN1)C2=CC(=NC3=C2C=C(C=C3Cl)Cl)C(F)(F)F
Tpsa: 28.16
Logp: 3.97
H Acceptors: 3
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:
C₁₄H₁₂Cl₂F₃N₃
Molecular Weight:
350.17
Synonyms:
None
SMILES:
C1CN(CCN1)C2=CC(=NC3=C2C=C(C=C3Cl)Cl)C(F)(F)F
Tpsa:
28.16
Logp:
3.97
H Acceptors:
3
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: C₁₅H₁₄F₅N₃
Molecular Weight: 331.28
Synonyms: None
SMILES: C1CNCCN(C1)C2=CC(=NC3=C2C=C(C=C3F)F)C(F)(F)F
Tpsa: 28.16
Logp: 3.3315
H Acceptors: 3
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:
C₁₅H₁₄F₅N₃
Molecular Weight:
331.28
Synonyms:
None
SMILES:
C1CNCCN(C1)C2=CC(=NC3=C2C=C(C=C3F)F)C(F)(F)F
Tpsa:
28.16
Logp:
3.3315
H Acceptors:
3
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: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: None
SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])OCC(F)(F)F
Tpsa: 78.39
Logp: 2.1181
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])OCC(F)(F)F
Tpsa:
78.39
Logp:
2.1181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: None
SMILES: CC1=CC(=C(C(=C1C=O)C)Br)F
Tpsa: 17.07
Logp: 3.01754
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1C=O)C)Br)F
Tpsa:
17.07
Logp:
3.01754
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1