CS-1012542

tert-Butyldimethyl((5-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)silane

Manufacturer: ChemScene

CAS Number: 1882103-73-2

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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

C₁₉H₃₂BNO₅Si

Molecular Weight

393.36

Synonyms

None

SMILES

O=N(=O)C1=CC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)CO[Si](C)(C)C(C)(C)C

Tpsa

70.83

Logp

4.4158

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-1012542

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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:
C₁₉H₃₂BNO₅Si

Molecular Weight:
393.36

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
70.83

Logp:
4.4158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1012543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BF₃O₂

Molecular Weight:
203.95

Synonyms:
None

SMILES:
FC=1C(=CC=CC1C(F)(F)C)B(O)O

Tpsa:
40.46

Logp:
0.6172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1012544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂O₂

Molecular Weight:
237.00

Synonyms:
None

SMILES:
O=CC1=C(F)C=C(O)C(Br)=C1F

Tpsa:
37.3

Logp:
2.2454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
FC=1C(Br)=CC=CC1C(O)(C)CN

Tpsa:
46.25

Logp:
1.7544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2