CS-0651324
3-Bromo-6-(trifluoromethyl)quinolin-7-ol
Manufacturer: ChemScene
CAS Number: 2086769-01-7
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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
C₁₀H₅BrF₃NO
Molecular Weight
292.05
Synonyms
None
SMILES
OC1=C(C(F)(F)F)C=C2C=C(Br)C=NC2=C1
Tpsa
33.12
Logp
3.7217
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: None
SMILES: OC1=C(C(F)(F)F)C=C2C=C(Br)C=NC2=C1
Tpsa: 33.12
Logp: 3.7217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
None
SMILES:
OC1=C(C(F)(F)F)C=C2C=C(Br)C=NC2=C1
Tpsa:
33.12
Logp:
3.7217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: None
SMILES: C=CCO[C@@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O
Tpsa: 79.15
Logp: -1.372
H Acceptors: 5
H Donors: 3
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:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
None
SMILES:
C=CCO[C@@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O
Tpsa:
79.15
Logp:
-1.372
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=CC1=CC(C(C)C)=C(O)C=C1Br
Tpsa: 37.3
Logp: 3.0906
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=CC1=CC(C(C)C)=C(O)C=C1Br
Tpsa:
37.3
Logp:
3.0906
H Acceptors:
2
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: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: None
SMILES: O=CC1=CC(SC)=C(O)C=C1Br
Tpsa: 37.3
Logp: 2.6891
H Acceptors: 3
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:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
None
SMILES:
O=CC1=CC(SC)=C(O)C=C1Br
Tpsa:
37.3
Logp:
2.6891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2