CS-0768360
4,8-Dibromo-2-(Trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 587885-93-6
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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
C₁₀H₄Br₂F₃N
Molecular Weight
354.95
Synonyms
None
SMILES
FC(F)(F)C1=NC2=C(Br)C=CC=C2C(Br)=C1
Tpsa
12.89
Logp
4.7786
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 587885-93-6 | 4,8-dibromo-2-(trifluoromethyl)quinoline | 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: C₁₀H₄Br₂F₃N
Molecular Weight: 354.95
Synonyms: None
SMILES: FC(F)(F)C1=NC2=C(Br)C=CC=C2C(Br)=C1
Tpsa: 12.89
Logp: 4.7786
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:
C₁₀H₄Br₂F₃N
Molecular Weight:
354.95
Synonyms:
None
SMILES:
FC(F)(F)C1=NC2=C(Br)C=CC=C2C(Br)=C1
Tpsa:
12.89
Logp:
4.7786
H Acceptors:
1
H Donors:
0
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: COC(OC)\C=C/C1CC1
Tpsa: 18.46
Logp: 1.5715
H Acceptors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
COC(OC)\C=C/C1CC1
Tpsa:
18.46
Logp:
1.5715
H Acceptors:
2
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: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: None
SMILES: COC1=CC=CC(I)=C1CO
Tpsa: 29.46
Logp: 1.7921
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:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
None
SMILES:
COC1=CC=CC(I)=C1CO
Tpsa:
29.46
Logp:
1.7921
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(C)CC1=CC=NN1C1=CC=CC=C1
Tpsa: 17.82
Logp: 3.0708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(C)CC1=CC=NN1C1=CC=CC=C1
Tpsa:
17.82
Logp:
3.0708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3