CS-1156900

(4-((Tert-butyldimethylsilyl)thio)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 237429-34-4

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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

C₁₂H₂₁BO₂SSi

Molecular Weight

268.25

Synonyms

None

SMILES

OB(O)C1=CC=C(S[Si](C)(C)C(C)(C)C)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD47035
237429-34-4 | Boronic acid, [4-[[(1,1-dimethylethyl)dimethylsilyl]thio]phenyl]-
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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Img

ChemScene

CS-1156900

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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:
C₁₂H₂₁BO₂SSi

Molecular Weight:
268.25

Synonyms:
None

SMILES:
OB(O)C1=CC=C(S[Si](C)(C)C(C)(C)C)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156901

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄

Molecular Weight:
214.22

Synonyms:
None

SMILES:
OCC(O)C(O)C(O)C=1N=CC(=NC1)C

Tpsa:
106.7

Logp:
-1.46748

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1156902

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(OC)NC1=NCC(N1)C=2C=CC=CC2

Tpsa:
62.72

Logp:
1.0429

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1156903

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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:
C₉H₈N₄O₃

Molecular Weight:
220.19

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(=NO1)C=2N=CN=CC2

Tpsa:
91

Logp:
0.7033

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3