CS-0471935
(2-Methyl-1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1415920-23-8
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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
C₁₀H₁₂BNO₃
Molecular Weight
205.02
Synonyms
B-(1,2,3,4-tetrahydro-2-methyl-1-oxo-6-isoquinolinyl)Boronic acid
SMILES
OB(O)C1=CC2=C(C=C1)C(=O)N(C)CC2
Tpsa
60.77
Logp
-1.0055
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415920-23-8 | (2-methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)boronic acid | 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: C₁₀H₁₂BNO₃
Molecular Weight: 205.02
Synonyms: B-(1,2,3,4-tetrahydro-2-methyl-1-oxo-6-isoquinolinyl)Boronic acid
SMILES: OB(O)C1=CC2=C(C=C1)C(=O)N(C)CC2
Tpsa: 60.77
Logp: -1.0055
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂BNO₃
Molecular Weight:
205.02
Synonyms:
B-(1,2,3,4-tetrahydro-2-methyl-1-oxo-6-isoquinolinyl)Boronic acid
SMILES:
OB(O)C1=CC2=C(C=C1)C(=O)N(C)CC2
Tpsa:
60.77
Logp:
-1.0055
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃N₅O
Molecular Weight: 219.24
Synonyms: None
SMILES: OC[C@@H](C)N1C(=NN=C1)C2=NC(N)=CC=C2
Tpsa: 89.85
Logp: 0.4756
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₃N₅O
Molecular Weight:
219.24
Synonyms:
None
SMILES:
OC[C@@H](C)N1C(=NN=C1)C2=NC(N)=CC=C2
Tpsa:
89.85
Logp:
0.4756
H Acceptors:
6
H Donors:
2
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: C₁₄H₁₇BrFNO₂
Molecular Weight: 330.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(CC1)C=C(F)C(Br)=C2
Tpsa: 29.54
Logp: 3.8814
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:
C₁₄H₁₇BrFNO₂
Molecular Weight:
330.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1)C=C(F)C(Br)=C2
Tpsa:
29.54
Logp:
3.8814
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: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: None
SMILES: COC1C(Cl)=CC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1
Tpsa: 38.77
Logp: 3.6418
H Acceptors: 3
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:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
None
SMILES:
COC1C(Cl)=CC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1
Tpsa:
38.77
Logp:
3.6418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1