CS-0617339

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

Manufacturer: ChemScene

CAS Number: 2137097-65-3

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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

C₁₈H₃₇BO₃Si

Molecular Weight

340.38

Synonyms

None

SMILES

C=C(B1OC(C)(C)C(C)(C)O1)CO[Si](C(C)C)(C(C)C)C(C)C

Tpsa

27.69

Logp

5.3661

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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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

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Img

ChemScene

CS-0617339

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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:
C₁₈H₃₇BO₃Si

Molecular Weight:
340.38

Synonyms:
None

SMILES:
C=C(B1OC(C)(C)C(C)(C)O1)CO[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
27.69

Logp:
5.3661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0617340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Br

Molecular Weight:
239.15

Synonyms:
None

SMILES:
BrC1=CC=C(CC2CCCC2)C=C1

Tpsa:
0

Logp:
4.1818

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₂

Molecular Weight:
203.25

Synonyms:
None

SMILES:
O=C(N1[C@H](C)[C@H](CF)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₄NO₂

Molecular Weight:
217.16

Synonyms:
None

SMILES:
C[C@H]1NC[C@H]1CF.O=C(O)C(F)(F)F

Tpsa:
49.33

Logp:
1.1971

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1