CS-0892645

(E)-1-(3-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2226314-51-6

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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

C₁₆H₂₁BO₃

Molecular Weight

272.15

Synonyms

None

SMILES

CC(C1=CC=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa

35.53

Logp

3.5338

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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Img

ChemScene

CS-0892645

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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:
C₁₆H₂₁BO₃

Molecular Weight:
272.15

Synonyms:
None

SMILES:
CC(C1=CC=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
35.53

Logp:
3.5338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃OSi

Molecular Weight:
328.28

Synonyms:
None

SMILES:
BrC1=CN=CC2=CN(COCC[Si](C)(C)C)N=C12

Tpsa:
39.94

Logp:
3.5061

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0892647

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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:
C₂₁H₂₉BrN₄O₅

Molecular Weight:
497.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)C2=C1C=NN2C3CCCCO3)C(OC(C)(C)C)=O

Tpsa:
95.78

Logp:
5.5695

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BClFO₂

Molecular Weight:
282.55

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC(Cl)=C2F)O1

Tpsa:
18.46

Logp:
4.1237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2