CS-0457751
6-Bromo-2-isopropyl-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 879887-39-5
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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
C₁₂H₁₄BrNO
Molecular Weight
268.15
Synonyms
6-bromo-2-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
SMILES
O=C1N(C(C)C)CCC2=C1C=CC(Br)=C2
Tpsa
20.31
Logp
2.8558
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879887-39-5 | 6-Bromo-2-isopropyl-3,4-dihydroisoquinolin-1(2H)-one | 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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 6-bromo-2-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
SMILES: O=C1N(C(C)C)CCC2=C1C=CC(Br)=C2
Tpsa: 20.31
Logp: 2.8558
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
6-bromo-2-(propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
SMILES:
O=C1N(C(C)C)CCC2=C1C=CC(Br)=C2
Tpsa:
20.31
Logp:
2.8558
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: C₁₂H₁₆ClN₃
Molecular Weight: 237.73
Synonyms: (3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine
SMILES: CC1=C(CN)C(C)=NN1C2=CC=CC=C2.[H]Cl
Tpsa: 43.84
Logp: 2.36964
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:
C₁₂H₁₆ClN₃
Molecular Weight:
237.73
Synonyms:
(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylamine
SMILES:
CC1=C(CN)C(C)=NN1C2=CC=CC=C2.[H]Cl
Tpsa:
43.84
Logp:
2.36964
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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: [2-(3-chlorophenyl)-2-oxoethyl] acetate
SMILES: ClC1=CC(C(COC(C)=O)=O)=CC=C1
Tpsa: 43.37
Logp: 2.0858
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
[2-(3-chlorophenyl)-2-oxoethyl] acetate
SMILES:
ClC1=CC(C(COC(C)=O)=O)=CC=C1
Tpsa:
43.37
Logp:
2.0858
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₁Br₂N
Molecular Weight: 339.11
Synonyms: None
SMILES: CN(C12CC3(Br)CC(C2)CC(C3)C1)C.[H]Br
Tpsa: 3.24
Logp: 3.6122
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:
C₁₂H₂₁Br₂N
Molecular Weight:
339.11
Synonyms:
None
SMILES:
CN(C12CC3(Br)CC(C2)CC(C3)C1)C.[H]Br
Tpsa:
3.24
Logp:
3.6122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1