CS-0311931

4,4,5,5-Tetramethyl-2-(6,6,6-trifluoro-5-phenylhex-3-en-1-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2707491-09-4

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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

C₁₈H₂₄BF₃O₂

Molecular Weight

340.19

Synonyms

None

SMILES

FC(F)(F)C(C1=CC=CC=C1)/C=C/CCB2OC(C)(C)C(C)(C)O2

Tpsa

18.46

Logp

5.371

H Acceptors

2

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

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Img

ChemScene

CS-0311931

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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:
C₁₈H₂₄BF₃O₂

Molecular Weight:
340.19

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC=CC=C1)/C=C/CCB2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
5.371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0311932

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Purity:
98%

MDL No:
MFCD04039347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃

Molecular Weight:
143.57

Synonyms:
4-Chloro-2,6-diaminopyridine

SMILES:
NC1=NC(N)=CC(Cl)=C1

Tpsa:
64.93

Logp:
0.8994

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0311933

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
OCC(/C=C/C1=CC=CO1)=C(F)\F

Tpsa:
33.37

Logp:
2.4357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0311936

--


Purity:
90%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀BrNO₂

Molecular Weight:
304.14

Synonyms:
5-bromo-3-hydroxy-3-phenyl-2,3-dihydro-1H-indol-2-one

SMILES:
O=C1NC2=C(C=C(Br)C=C2)C1(O)C3=CC=CC=C3

Tpsa:
49.33

Logp:
2.6371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1