CS-0589570
1-(2-(4-Chlorophenyl)-2-oxoethyl)quinolin-1-ium bromide
Manufacturer: ChemScene
CAS Number: 75613-96-6
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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
C₁₇H₁₃BrClNO
Molecular Weight
362.65
Synonyms
1-(4-Chloro-phenacyl)-quinolinium bromide
SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)Cl.[Br-]
Tpsa
20.95
Logp
0.6676
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75613-96-6 | 4''-CHLOROPHENACETYL QUINOLINE | 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: C₁₇H₁₃BrClNO
Molecular Weight: 362.65
Synonyms: 1-(4-Chloro-phenacyl)-quinolinium bromide
SMILES: C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)Cl.[Br-]
Tpsa: 20.95
Logp: 0.6676
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:
C₁₇H₁₃BrClNO
Molecular Weight:
362.65
Synonyms:
1-(4-Chloro-phenacyl)-quinolinium bromide
SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(C=C3)Cl.[Br-]
Tpsa:
20.95
Logp:
0.6676
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-[(methylamino)methyl]cyclohexan-1-ol
SMILES: CNCC1(CCCCC1)O
Tpsa: 32.26
Logp: 0.901
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-[(methylamino)methyl]cyclohexan-1-ol
SMILES:
CNCC1(CCCCC1)O
Tpsa:
32.26
Logp:
0.901
H Acceptors:
2
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: ClC1=CC=C(O)C(=C1)CNCC=2OC=CC2
Tpsa: 45.4
Logp: 2.9284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
ClC1=CC=C(O)C(=C1)CNCC=2OC=CC2
Tpsa:
45.4
Logp:
2.9284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 6-amino-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid
SMILES: O=C(O)C1NCC2=CC=C(N)C=C2C1
Tpsa: 75.35
Logp: 0.3677
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
6-amino-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid
SMILES:
O=C(O)C1NCC2=CC=C(N)C=C2C1
Tpsa:
75.35
Logp:
0.3677
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1