CS-0527636

(E)-4,4,5,5-Tetramethyl-2-(2-(naphthalen-2-yl)vinyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1259026-15-7

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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

C₁₈H₂₁BO₂

Molecular Weight

280.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/C2=CC=C3C=CC=CC3=C2)O1

Tpsa

18.46

Logp

4.4844

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

Show Difference

Img

ChemScene

CS-0527636

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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:
C₁₈H₂₁BO₂

Molecular Weight:
280.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C3C=CC=CC3=C2)O1

Tpsa:
18.46

Logp:
4.4844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527637

--


Purity:
97%

MDL No:
MFCD19703880

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BClO₂

Molecular Weight:
264.56

Synonyms:
(E)-2-(2-chlorostyryl)-4,4,5,5-tetramethyl-1,3-dioxa-2-borolane

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2Cl)O1

Tpsa:
18.46

Logp:
3.9846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC(C)=CC=C2C)O1

Tpsa:
18.46

Logp:
3.94804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527639

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
OC1=CC=CC(F)=C1C(C)C

Tpsa:
20.23

Logp:
2.6547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1