CS-0867717

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

Manufacturer: ChemScene

CAS Number: 2375919-06-3

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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

C₁₆H₁₉BClNO₃

Molecular Weight

319.59

Synonyms

None

SMILES

O=C1N(C)C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl

Tpsa

40.46

Logp

2.4911

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0867717

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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:
C₁₆H₁₉BClNO₃

Molecular Weight:
319.59

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2Cl

Tpsa:
40.46

Logp:
2.4911

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₅BN₂O₆

Molecular Weight:
434.33

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C(C)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
87.19

Logp:
4.36582

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂OSi

Molecular Weight:
238.31

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(F)C=C1C#C[Si](C)(C)C

Tpsa:
17.07

Logp:
3.0062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1