CS-0804513

(4-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1313742-04-9

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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

C₁₆H₁₈BNO₂

Molecular Weight

267.13

Synonyms

None

SMILES

OB(C1=CC=C(CN2CC3=C(C=CC=C3)CC2)C=C1)O

Tpsa

43.7

Logp

0.9247

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR78086
1313742-04-9 | B-[4-[(3,4-Dihydro-2(1H)-isoquinolinyl)methyl]phenyl]boronic acid
A2B Chem --

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

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ChemScene

CS-0804513

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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:
C₁₆H₁₈BNO₂

Molecular Weight:
267.13

Synonyms:
None

SMILES:
OB(C1=CC=C(CN2CC3=C(C=CC=C3)CC2)C=C1)O

Tpsa:
43.7

Logp:
0.9247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804514

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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:
C₆H₆BN₃O₂

Molecular Weight:
162.94

Synonyms:
None

SMILES:
OB(C1=NC(C#N)=NC(C)=C1)O

Tpsa:
90.03

Logp:
-1.6635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804515

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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:
C₈H₇BF₂O₂

Molecular Weight:
183.95

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)/C=C/B(O)O

Tpsa:
40.46

Logp:
0.99

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804516

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Purity:
98%

MDL No:
MFCD18384110

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BNO₃

Molecular Weight:
188.98

Synonyms:
None

SMILES:
OB(C1=CC=C(C2=CN=CO2)C=C1)O

Tpsa:
66.49

Logp:
0.0214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2