CS-0766889
1-(8-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 726136-49-8
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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
C₁₁H₉BrF₃NO
Molecular Weight
308.09
Synonyms
None
SMILES
FC(F)(F)C(=O)N1CCC2=CC=CC(Br)=C2C1
Tpsa
20.31
Logp
2.8961
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 726136-49-8 | 1-(8-BroMo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone | A2B Chem | -- |
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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
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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: C₁₁H₉BrF₃NO
Molecular Weight: 308.09
Synonyms: None
SMILES: FC(F)(F)C(=O)N1CCC2=CC=CC(Br)=C2C1
Tpsa: 20.31
Logp: 2.8961
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:
C₁₁H₉BrF₃NO
Molecular Weight:
308.09
Synonyms:
None
SMILES:
FC(F)(F)C(=O)N1CCC2=CC=CC(Br)=C2C1
Tpsa:
20.31
Logp:
2.8961
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: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N1CCCCC1
Tpsa: 49.85
Logp: 2.3984
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N1CCCCC1
Tpsa:
49.85
Logp:
2.3984
H Acceptors:
3
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: C₉H₁₃N₅O₂
Molecular Weight: 223.23
Synonyms: None
SMILES: CN1CCN(CC1)C1=NC=C(C=N1)[N+]([O-])=O
Tpsa: 75.4
Logp: 0.1366
H Acceptors: 6
H Donors: 0
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:
C₉H₁₃N₅O₂
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=NC=C(C=N1)[N+]([O-])=O
Tpsa:
75.4
Logp:
0.1366
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: None
SMILES: COC(=O)C(C(=O)OC)C1=CC(SC)=NC=N1
Tpsa: 78.38
Logp: 0.6281
H Acceptors: 7
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:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
COC(=O)C(C(=O)OC)C1=CC(SC)=NC=N1
Tpsa:
78.38
Logp:
0.6281
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4