CS-0652566

3-(2-Oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[cd]indol-1(2H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2767648-27-9

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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

C₂₂H₂₃BN₂O₅

Molecular Weight

406.24

Synonyms

None

SMILES

O=C(C(N1C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C4=CC=CC1=C24)=O)CC5)NC5=O

Tpsa

84.94

Logp

1.9044

H Acceptors

5

H Donors

1

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

Show Difference

Img

ChemScene

CS-0652566

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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:
C₂₂H₂₃BN₂O₅

Molecular Weight:
406.24

Synonyms:
None

SMILES:
O=C(C(N1C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C4=CC=CC1=C24)=O)CC5)NC5=O

Tpsa:
84.94

Logp:
1.9044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C(NC=C2)=C1C2=O)OCC

Tpsa:
59.16

Logp:
2.4673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Br₂NO₂

Molecular Weight:
359.01

Synonyms:
None

SMILES:
O=C(C1=C2C(Br)=CC=NC2=C(Br)C=C1)OCC

Tpsa:
39.19

Logp:
3.9365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆N₂O

Molecular Weight:
194.19

Synonyms:
None

SMILES:
N#CC1=CC=C2C(NC3=C2C1=CC=C3)=O

Tpsa:
52.89

Logp:
2.27718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0