CS-1049703

tert-Butyldiphenyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane

Manufacturer: ChemScene

CAS Number: 2789632-97-7

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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

C₂₅H₃₅BO₃Si

Molecular Weight

422.44

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C(=C)CO[Si](C=2C=CC=CC2)(C=3C=CC=CC3)C(C)(C)C

Tpsa

27.69

Logp

4.7506

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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-1049703

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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:
C₂₅H₃₅BO₃Si

Molecular Weight:
422.44

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C(=C)CO[Si](C=2C=CC=CC2)(C=3C=CC=CC3)C(C)(C)C

Tpsa:
27.69

Logp:
4.7506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1049704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12[C@@]([C@H](NC(OC(C)(C)C)=O)CC1)(CC2)[H]

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
BrC1=CC=C(OC)C=2OC(C)(C)CCC12

Tpsa:
18.46

Logp:
3.5613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
BrC1=CC=C(OC)C=2OC(C)(C)COC12

Tpsa:
27.69

Logp:
3.0075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1