CS-0610550

(Z)-Methyl 2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1558764-09-2

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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

C₂₀H₂₉BO₄

Molecular Weight

344.25

Synonyms

None

SMILES

O=C(OC)C1=CC=CC=C1/C=C(B2OC(C)(C)C(C)(C)O2)\CCCC

Tpsa

44.76

Logp

4.6782

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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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-0610550

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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:
C₂₀H₂₉BO₄

Molecular Weight:
344.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=C1/C=C(B2OC(C)(C)C(C)(C)O2)\CCCC

Tpsa:
44.76

Logp:
4.6782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0610551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₂

Molecular Weight:
210.12

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₂

Molecular Weight:
300.24

Synonyms:
None

SMILES:
CCCCCC1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
18.46

Logp:
5.0639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0610554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₃

Molecular Weight:
316.24

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
27.69

Logp:
4.9002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7