CS-0615782

(E)-4,4,5,5-Tetramethyl-2-(2-(4-(trifluoromethyl)phenyl)prop-1-en-1-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2021203-43-8

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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

C₁₆H₂₀BF₃O₂

Molecular Weight

312.14

Synonyms

None

SMILES

C/C(C1=CC=C(C(F)(F)F)C=C1)=C\B2OC(C)(C)C(C)(C)O2

Tpsa

18.46

Logp

4.7401

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0615782

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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:
C₁₆H₂₀BF₃O₂

Molecular Weight:
312.14

Synonyms:
None

SMILES:
C/C(C1=CC=C(C(F)(F)F)C=C1)=C\B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
4.7401

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BClO₂

Molecular Weight:
278.58

Synonyms:
None

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

Tpsa:
18.46

Logp:
4.3747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615785

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C=CC[C@@]12N(CCC2)C(CNC1=O)=O

Tpsa:
49.41

Logp:
0.0535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
NC1=NC(C)=C(Br)C=C1NC

Tpsa:
50.94

Logp:
1.77642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1