CS-1160963

(E)-(3-(1,3,2-Dioxaborolan-2-yl)prop-1-en-1-yl)trimethylsilane

Manufacturer: ChemScene

CAS Number: 113999-42-1

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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

C₈H₁₇BO₂Si

Molecular Weight

184.12

Synonyms

None

SMILES

C(/C=C/[Si](C)(C)C)B1OCCO1

Tpsa

18.46

Logp

1.955

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA13087
113999-42-1 | 1,3,2-Dioxaborolane, 2-[(2E)-3-(trimethylsilyl)-2-propen-1-yl]-
A2B Chem --

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-1160963

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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:
C₈H₁₇BO₂Si

Molecular Weight:
184.12

Synonyms:
None

SMILES:
C(/C=C/[Si](C)(C)C)B1OCCO1

Tpsa:
18.46

Logp:
1.955

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1160964

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂O₃S

Molecular Weight:
208.18

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(OC)C(F)=C1

Tpsa:
43.37

Logp:
1.4925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160965

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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:
C₁₅H₂₃BO₄

Molecular Weight:
278.16

Synonyms:
None

SMILES:
OCCOC1=CC=C(C=C1C)B2OC(C)(C)C(O2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160967

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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:
C₉H₁₂N₂O

Molecular Weight:
164.21

Synonyms:
None

SMILES:
O=C1N2C(CCC[C@H]2C)=NC=C1

Tpsa:
34.89

Logp:
1.1406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0