CS-0768206
5-(Benzyloxy)-3,4-Dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 129075-51-0
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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
C₁₆H₁₅NO₂
Molecular Weight
253.30
Synonyms
None
SMILES
O=C1NCCC2=C(OCC3=CC=CC=C3)C=CC=C12
Tpsa
38.33
Logp
2.5515
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: None
SMILES: O=C1NCCC2=C(OCC3=CC=CC=C3)C=CC=C12
Tpsa: 38.33
Logp: 2.5515
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C1NCCC2=C(OCC3=CC=CC=C3)C=CC=C12
Tpsa:
38.33
Logp:
2.5515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NNaO₃S
Molecular Weight: 195.17
Synonyms: None
SMILES: [Na+].CC1=CC=C(N=C1)S([O-])(=O)=O
Tpsa: 70.09
Logp: -2.70188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NNaO₃S
Molecular Weight:
195.17
Synonyms:
None
SMILES:
[Na+].CC1=CC=C(N=C1)S([O-])(=O)=O
Tpsa:
70.09
Logp:
-2.70188
H Acceptors:
4
H Donors:
0
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: None
SMILES: Cl.COC1=C(C=NC(C)=C1)[N+]([O-])=O
Tpsa: 65.26
Logp: 1.72862
H Acceptors: 4
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
None
SMILES:
Cl.COC1=C(C=NC(C)=C1)[N+]([O-])=O
Tpsa:
65.26
Logp:
1.72862
H Acceptors:
4
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: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: CCOC(=O)N1CCC2=CC=C(Br)C=C2C1
Tpsa: 29.54
Logp: 2.9637
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
CCOC(=O)N1CCC2=CC=C(Br)C=C2C1
Tpsa:
29.54
Logp:
2.9637
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1