CS-0582334
2-(2-Oxo-2-phenylethyl)isoquinolin-2-ium bromide
Manufacturer: ChemScene
CAS Number: 25131-60-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄BrNO
Molecular Weight
328.20
Synonyms
2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide
SMILES
C1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2.[Br-]
Tpsa
20.95
Logp
0.0142
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO
Molecular Weight: 328.20
Synonyms: 2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2.[Br-]
Tpsa: 20.95
Logp: 0.0142
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:
C₁₇H₁₄BrNO
Molecular Weight:
328.20
Synonyms:
2-Isoquinolinium-2-yl-1-phenylethan-1-one bromide
SMILES:
C1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2.[Br-]
Tpsa:
20.95
Logp:
0.0142
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: C8H11ClN2O4
Molecular Weight: 234.64
Synonyms: 4-Pyridazinecarboxylic acid, 2-(chloroacetyl)hexahydro-6-oxo-, methyl ester (9CI)
SMILES: COC(=O)C1CC(=O)NN(C1)C(=O)CCl
Tpsa: 75.71
Logp: -0.7221
H Acceptors: 4
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:
C8H11ClN2O4
Molecular Weight:
234.64
Synonyms:
4-Pyridazinecarboxylic acid, 2-(chloroacetyl)hexahydro-6-oxo-, methyl ester (9CI)
SMILES:
COC(=O)C1CC(=O)NN(C1)C(=O)CCl
Tpsa:
75.71
Logp:
-0.7221
H Acceptors:
4
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: C₁₉H₂₄ClNO₄
Molecular Weight: 365.85
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
Tpsa: 48.95
Logp: 3.3779
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄ClNO₄
Molecular Weight:
365.85
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC.Cl
Tpsa:
48.95
Logp:
3.3779
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃NO₄S
Molecular Weight: 373.35
Synonyms: None
SMILES: COC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 72.47
Logp: 2.898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃NO₄S
Molecular Weight:
373.35
Synonyms:
None
SMILES:
COC(=O)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
72.47
Logp:
2.898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5