CS-0879526
2-(2-(2,6-Difluorophenyl)-2-oxoethyl)isoquinolin-2-ium bromide
Manufacturer: ChemScene
CAS Number: 218456-67-8
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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
C₁₇H₁₂BrF₂NO
Molecular Weight
364.18
Synonyms
None
SMILES
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=C(C=CC=C3F)F.[Br-]
Tpsa
20.95
Logp
0.2924
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218456-67-8 | 1-(2,6-difluorophenyl)-2-isoquinolinium-2-ylethan-1-one bromide | 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
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: C₁₇H₁₂BrF₂NO
Molecular Weight: 364.18
Synonyms: None
SMILES: C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=C(C=CC=C3F)F.[Br-]
Tpsa: 20.95
Logp: 0.2924
H Acceptors: 1
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:
C₁₇H₁₂BrF₂NO
Molecular Weight:
364.18
Synonyms:
None
SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)C3=C(C=CC=C3F)F.[Br-]
Tpsa:
20.95
Logp:
0.2924
H Acceptors:
1
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: C₁₂H₁₀ClF₂NO₂
Molecular Weight: 273.66
Synonyms: None
SMILES: CCOC(=O)C1=CNC2=C(C1Cl)C=C(C=C2F)F
Tpsa: 38.33
Logp: 3.1172
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:
C₁₂H₁₀ClF₂NO₂
Molecular Weight:
273.66
Synonyms:
None
SMILES:
CCOC(=O)C1=CNC2=C(C1Cl)C=C(C=C2F)F
Tpsa:
38.33
Logp:
3.1172
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: C₃₂H₂₉O₃P₃
Molecular Weight: 554.49
Synonyms: None
SMILES: O=P(C1=CC=CC=C1)(CP(C2=CC=CC=C2)(CP(C3=CC=CC=C3)(C4=CC=CC=C4)=O)=O)C5=CC=CC=C5
Tpsa: 17.07
Logp: 6.8558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉O₃P₃
Molecular Weight:
554.49
Synonyms:
None
SMILES:
O=P(C1=CC=CC=C1)(CP(C2=CC=CC=C2)(CP(C3=CC=CC=C3)(C4=CC=CC=C4)=O)=O)C5=CC=CC=C5
Tpsa:
17.07
Logp:
6.8558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Cl₃FNO₂
Molecular Weight: 320.53
Synonyms: None
SMILES: C1=CC(=C(C=C1F)Cl)OC(=O)C2=CC(=NC(=C2)Cl)Cl
Tpsa: 39.19
Logp: 4.4001
H Acceptors: 3
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:
C₁₂H₅Cl₃FNO₂
Molecular Weight:
320.53
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)Cl)OC(=O)C2=CC(=NC(=C2)Cl)Cl
Tpsa:
39.19
Logp:
4.4001
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2