CS-0806642

(Z)-tert-Butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-yl)oxy)silane

Manufacturer: ChemScene

CAS Number: 116376-35-3

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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

C₁₆H₃₃BO₃Si

Molecular Weight

312.33

Synonyms

None

SMILES

C(=C\CCO[Si](C(C)(C)C)(C)C)\B1OC(C)(C)C(C)(C)O1

Tpsa

27.69

Logp

4.5859

H Acceptors

3

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-0806642

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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:
C₁₆H₃₃BO₃Si

Molecular Weight:
312.33

Synonyms:
None

SMILES:
C(=C\CCO[Si](C(C)(C)C)(C)C)\B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
4.5859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0806643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BO₄S

Molecular Weight:
260.07

Synonyms:
None

SMILES:
O=S1(C2=CC(B(O)O)=CC=C2C3=CC=CC=C31)=O

Tpsa:
74.6

Logp:
0.1796

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BN₂O₂

Molecular Weight:
202.02

Synonyms:
None

SMILES:
B(C1=CC=CC=C1C2=NC=CN2C)(O)O

Tpsa:
58.28

Logp:
-0.2331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806645

--


Purity:
98%

MDL No:
MFCD23143706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₂O₂

Molecular Weight:
282.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)C3=CC=CC=N3

Tpsa:
44.24

Logp:
2.4428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2