CS-0522282
2-Hydroxyisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 21201-50-3
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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
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
1-Hydroxyisoquinoline 2-oxide
SMILES
O=C1N(O)C=CC2=C1C=CC=C2
Tpsa
42.23
Logp
1.2388
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21201-50-3 | 2-Hydroxyisoquinolin-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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1-Hydroxyisoquinoline 2-oxide
SMILES: O=C1N(O)C=CC2=C1C=CC=C2
Tpsa: 42.23
Logp: 1.2388
H Acceptors: 3
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1-Hydroxyisoquinoline 2-oxide
SMILES:
O=C1N(O)C=CC2=C1C=CC=C2
Tpsa:
42.23
Logp:
1.2388
H Acceptors:
3
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CN1/C=C\C2=C1C=CC(Br)=N2
Tpsa: 17.82
Logp: 2.3358
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CN1/C=C\C2=C1C=CC(Br)=N2
Tpsa:
17.82
Logp:
2.3358
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: 1-[3-(Methylsulfonyl)phenyl]cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=CC(S(=O)(C)=O)=C2)CCCC1
Tpsa: 57.93
Logp: 2.42548
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:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
1-[3-(Methylsulfonyl)phenyl]cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(S(=O)(C)=O)=C2)CCCC1
Tpsa:
57.93
Logp:
2.42548
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: (4-Methanesulfonylphenyl)(phenyl)methanone
SMILES: O=C(C1=CC=C(S(=O)(C)=O)C=C1)C2=CC=CC=C2
Tpsa: 51.21
Logp: 2.3211
H Acceptors: 3
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:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
(4-Methanesulfonylphenyl)(phenyl)methanone
SMILES:
O=C(C1=CC=C(S(=O)(C)=O)C=C1)C2=CC=CC=C2
Tpsa:
51.21
Logp:
2.3211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3