CS-0533855

7-Methoxy-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2471792-14-8

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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

C₁₇H₂₂BNO₄

Molecular Weight

315.17

Synonyms

None

SMILES

O=C1C2=C(C=CN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2

Tpsa

49.69

Logp

1.8463

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0533855

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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:
C₁₇H₂₂BNO₄

Molecular Weight:
315.17

Synonyms:
None

SMILES:
O=C1C2=C(C=CN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2

Tpsa:
49.69

Logp:
1.8463

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533856

--


Purity:
98%

MDL No:
MFCD06203779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
Benzoic acid, 2,6-difluoro-3-methyl-, methyl ester

SMILES:
O=C(C1=C(F)C(C)=CC=C1F)OC

Tpsa:
26.3

Logp:
2.05982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533857

--


Purity:
98%

MDL No:
MFCD17169948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IO₃

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(C=C1O)O

Tpsa:
57.53

Logp:
1.5149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
3-AMino-6-Methoxy-5-azaindole

SMILES:
NC1=CNC2=C1C=NC(OC)=C2

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1