CS-0471935

(2-Methyl-1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1415920-23-8

The price for this product is unavailable. Please request a quote

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
BM55357
1415920-23-8 | (2-methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)boronic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471935

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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

Img

ChemScene

CS-0471937

--


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

Img

ChemScene

CS-0471939

--


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

Img

ChemScene

CS-0471940

--


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