CS-0458725

(E)-4-(4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)benzyl)morpholine

Manufacturer: ChemScene

CAS Number: 933986-62-0

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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

C₁₉H₂₈BNO₃

Molecular Weight

329.24

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/C2=CC=C(CN3CCOCC3)C=C2)O1

Tpsa

30.93

Logp

3.1634

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0458725

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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:
C₁₉H₂₈BNO₃

Molecular Weight:
329.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(CN3CCOCC3)C=C2)O1

Tpsa:
30.93

Logp:
3.1634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BNO₃

Molecular Weight:
329.24

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
38.77

Logp:
3.8132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0458727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C=C1C2CC2

Tpsa:
23.79

Logp:
2.57478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₁₁

Molecular Weight:
430.40

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O

Tpsa:
175.37

Logp:
-2.7936

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
8