CS-0610557

(E)-2-(Hex-3-en-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1365542-32-0

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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

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

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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-0610557

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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:
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-0610559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BO₃

Molecular Weight:
198.07

Synonyms:
(3E)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-en-1-ol

SMILES:
OCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
1.5564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇BO₃

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC(C)CC(O)(C)/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
38.69

Logp:
2.9711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0610562

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₃H₂₁F₃N₄O₂

Molecular Weight:
442.43

Synonyms:
None

SMILES:
COC(C(O[C@@H]1C(F)(CN(CC1)C)F)=C2)=CC3=C2C(NC4=C(C(C#C)=CC=C4)F)=NC=N3

Tpsa:
59.51

Logp:
4.2206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5