CS-0566303

(E)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile

Manufacturer: ChemScene

CAS Number: 141091-31-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀BNO₂

Molecular Weight

221.10

Synonyms

(5e)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile

SMILES

N#CCCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa

42.25

Logp

2.86788

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0533619

--

Img

ChemScene

CS-0540338

--

Img

ChemScene

CS-0544366

--

Img

ChemScene

CS-0530926

--

Img

ChemScene

CS-0541043

--

Img

ChemScene

CS-0540309

--

Img

ChemScene

CS-0534825

--

Img

ChemScene

CS-0541042

--

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-0566303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BNO₂

Molecular Weight:
221.10

Synonyms:
(5e)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enenitrile

SMILES:
N#CCCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
42.25

Logp:
2.86788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0566304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FOS

Molecular Weight:
158.19

Synonyms:
PHENOL,2-FLUORO-4-(METHYLTHIO)

SMILES:
OC1=CC=C(SC)C=C1F

Tpsa:
20.23

Logp:
2.2532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN)N=C1)(N)=O

Tpsa:
99.07

Logp:
-0.8123

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄OS

Molecular Weight:
146.25

Synonyms:
None

SMILES:
CS[C@H]1CC[C@@H](CC1)O

Tpsa:
20.23

Logp:
1.6529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1