CS-1136855

tert-Butyldimethyl(2-(8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethoxy)silane

Manufacturer: ChemScene

CAS Number: 3040180-22-8

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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

C₂₄H₃₇BO₃Si

Molecular Weight

412.45

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C(CCO[Si](C)(C(C)(C)C)C)=CC=CC3=CC=C2)O1

Tpsa

27.69

Logp

5.7033

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-1136855

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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:
C₂₄H₃₇BO₃Si

Molecular Weight:
412.45

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(CCO[Si](C)(C(C)(C)C)C)=CC=CC3=CC=C2)O1

Tpsa:
27.69

Logp:
5.7033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1136856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(OCC2CC2)C=C1F

Tpsa:
35.25

Logp:
2.8501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1136857

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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:
C₈H₁₂BrClN₂

Molecular Weight:
251.55

Synonyms:
None

SMILES:
NNC1=CC=C(Br)C(C)=C1C.Cl

Tpsa:
38.05

Logp:
2.77334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(N1CCOCC(C)(O)C1)OCC2=CC=CC=C2

Tpsa:
59

Logp:
1.4064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2