CS-0769137

(E)-2-(2-Bromostyryl)-4,4,5,5-Tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 581802-24-6

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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

Other Options

Image Product Name Manufacturer Price Range
AG87045
581802-24-6 | (E)-2-(2-Bromostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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

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Img

ChemScene

CS-0769137

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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

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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

Img

ChemScene

CS-0769142

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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:
C₁₅H₂₄N₂O₃S

Molecular Weight:
312.43

Synonyms:
None

SMILES:
CCS(=O)(=O)C1=C(N)C=C(C=C1)N(C)CC1CCOCC1

Tpsa:
72.63

Logp:
1.9252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5