CS-0546561
2-Bromo-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2,2-difluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 672949-77-8
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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
C₁₁H₁₀BrF₂NO
Molecular Weight
290.10
Synonyms
2-bromo-2,2-difluoro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
SMILES
C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Br
Tpsa
20.31
Logp
2.559
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672949-77-8 | 2-Bromo-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2,2-difluoroethan-1-one | A2B Chem | -- |
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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: C₁₁H₁₀BrF₂NO
Molecular Weight: 290.10
Synonyms: 2-bromo-2,2-difluoro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Br
Tpsa: 20.31
Logp: 2.559
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:
C₁₁H₁₀BrF₂NO
Molecular Weight:
290.10
Synonyms:
2-bromo-2,2-difluoro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C(F)(F)Br
Tpsa:
20.31
Logp:
2.559
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: C₇H₅Br₂ClN₂O₃
Molecular Weight: 360.39
Synonyms: Acetic acid, 2-chloro-, (4,5-dibromo-6-oxo-1(6H)-pyridazinyl)methyl ester
SMILES: C1=NN(C(=O)C(=C1Br)Br)COC(=O)CCl
Tpsa: 61.19
Logp: 1.5078
H Acceptors: 5
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:
C₇H₅Br₂ClN₂O₃
Molecular Weight:
360.39
Synonyms:
Acetic acid, 2-chloro-, (4,5-dibromo-6-oxo-1(6H)-pyridazinyl)methyl ester
SMILES:
C1=NN(C(=O)C(=C1Br)Br)COC(=O)CCl
Tpsa:
61.19
Logp:
1.5078
H Acceptors:
5
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: Ethanone, 1-phenyl-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES: C1CNC(=CC(=O)C2=CC=CC=C2)NC1
Tpsa: 41.13
Logp: 1.2936
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
Ethanone, 1-phenyl-2-(tetrahydro-2(1H)-pyrimidinylidene)-
SMILES:
C1CNC(=CC(=O)C2=CC=CC=C2)NC1
Tpsa:
41.13
Logp:
1.2936
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₀ClN₅O
Molecular Weight: 299.72
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=CC(=O)C(=N2)C3=NC(=NC=C3)N)Cl
Tpsa: 86.69
Logp: 1.9251
H Acceptors: 6
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:
C₁₄H₁₀ClN₅O
Molecular Weight:
299.72
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=CC(=O)C(=N2)C3=NC(=NC=C3)N)Cl
Tpsa:
86.69
Logp:
1.9251
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2