CS-0648783

(E)-2-(2-Fluoro-6-(trifluoromethyl)styryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2042216-63-5

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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

C₁₅H₁₇BF₄O₂

Molecular Weight

316.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/C2=C(C(F)(F)F)C=CC=C2F)O1

Tpsa

18.46

Logp

4.4891

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0648783

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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:
C₁₅H₁₇BF₄O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=C(C(F)(F)F)C=CC=C2F)O1

Tpsa:
18.46

Logp:
4.4891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
CCN1CC(N2)CCC2C1.[H]Cl.[H]Cl

Tpsa:
15.27

Logp:
1.2861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648785

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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:
C₁₀H₁₈BrN₃O₃Si

Molecular Weight:
336.26

Synonyms:
None

SMILES:
O=C(C1=NN(COCC[Si](C)(C)C)C(Br)=N1)OC

Tpsa:
66.24

Logp:
2.1395

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0648786

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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:
C₁₆H₁₉BF₄O₂

Molecular Weight:
330.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C(C2=C(C(F)(F)F)C=CC=C2F)\C)O1

Tpsa:
18.46

Logp:
4.8792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2