CS-0569468
8-Methylisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 116409-35-9
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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
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
8-methylisoquinolin-1-ol
SMILES
CC1=C2C(=CC=C1)C=CNC2=O
Tpsa
32.86
Logp
1.83652
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116409-35-9 | 8-Methylisoquinolin-1(2H)-one | A2B Chem | -- |
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 8-methylisoquinolin-1-ol
SMILES: CC1=C2C(=CC=C1)C=CNC2=O
Tpsa: 32.86
Logp: 1.83652
H Acceptors: 1
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
8-methylisoquinolin-1-ol
SMILES:
CC1=C2C(=CC=C1)C=CNC2=O
Tpsa:
32.86
Logp:
1.83652
H Acceptors:
1
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: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: COC(=O)C1=CC(=O)C(=CN1)Br
Tpsa: 59.16
Logp: 0.924
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
COC(=O)C1=CC(=O)C(=CN1)Br
Tpsa:
59.16
Logp:
0.924
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl N-[(2-methylpyridin-3-yl)methyl]carbamate
SMILES: CC1=C(C=CC=N1)CNC(=O)OC(C)(C)C
Tpsa: 51.22
Logp: 2.41472
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl N-[(2-methylpyridin-3-yl)methyl]carbamate
SMILES:
CC1=C(C=CC=N1)CNC(=O)OC(C)(C)C
Tpsa:
51.22
Logp:
2.41472
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: C₇H₄I₄O
Molecular Weight: 611.72
Synonyms: None
SMILES: IC=1C=C(I)C(=C(I)C1I)CO
Tpsa: 20.23
Logp: 3.5973
H Acceptors: 1
H Donors: 1
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:
C₇H₄I₄O
Molecular Weight:
611.72
Synonyms:
None
SMILES:
IC=1C=C(I)C(=C(I)C1I)CO
Tpsa:
20.23
Logp:
3.5973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1