CS-0769136

(E)-4-(2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)vinyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 149777-85-5

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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

C₁₅H₁₉BO₃

Molecular Weight

258.12

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)\C=C\C1=CC=C(C=O)C=C1

Tpsa

35.53

Logp

3.1437

H Acceptors

3

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-0769136

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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:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)\C=C\C1=CC=C(C=O)C=C1

Tpsa:
35.53

Logp:
3.1437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769137

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BBrO₂

Molecular Weight:
309.01

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)\C=C\C1=C(Br)C=CC=C1

Tpsa:
18.46

Logp:
4.0937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769139

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)OCC)C1=C(OC)C=CC=C1

Tpsa:
61.83

Logp:
1.905

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0769141

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
[H][C@@]12CCC(=O)N1[C@H](CO2)C1=CC=CC=C1

Tpsa:
29.54

Logp:
1.7064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1