CS-0569653
6-Bromo-2,3-dihydroisoquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1782912-40-6
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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
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
None
SMILES
O=C1CNCC2=C1C=C(Br)C=C2
Tpsa
29.1
Logp
1.735
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: O=C1CNCC2=C1C=C(Br)C=C2
Tpsa: 29.1
Logp: 1.735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
O=C1CNCC2=C1C=C(Br)C=C2
Tpsa:
29.1
Logp:
1.735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Heptanenitrile, 4,6-dioxo- (9CI)
SMILES: CC(=O)CC(=O)CCC#N
Tpsa: 57.93
Logp: 0.83838
H Acceptors: 3
H Donors: 0
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Heptanenitrile, 4,6-dioxo- (9CI)
SMILES:
CC(=O)CC(=O)CCC#N
Tpsa:
57.93
Logp:
0.83838
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 5-Cyclohexyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid methyl ester
SMILES: C1CCC(CC1)C2=CNC(=O)C(=C2)C(=O)O
Tpsa: 70.16
Logp: 2.1208
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
5-Cyclohexyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid methyl ester
SMILES:
C1CCC(CC1)C2=CNC(=O)C(=C2)C(=O)O
Tpsa:
70.16
Logp:
2.1208
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: bis(6-methyl-2-pyridyl)ketone
SMILES: CC1=NC(=CC=C1)C(=O)C2=CC=CC(=N2)C
Tpsa: 42.85
Logp: 2.32444
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
bis(6-methyl-2-pyridyl)ketone
SMILES:
CC1=NC(=CC=C1)C(=O)C2=CC=CC(=N2)C
Tpsa:
42.85
Logp:
2.32444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2