CS-0376902

4,4,5,5-Tetramethyl-2-(4-methylstyryl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1377187-54-6

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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

C₁₅H₂₁BO₂

Molecular Weight

244.14

Synonyms

None

SMILES

CC1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

18.46

Logp

3.63962

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0376902

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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:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
None

SMILES:
CC1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
18.46

Logp:
3.63962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0376921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1C)O

Tpsa:
50.19

Logp:
4.56182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0376923

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=C(C1CCS(=O)(CC1)=N)OC

Tpsa:
67.22

Logp:
0.61617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂O₃

Molecular Weight:
332.35

Synonyms:
1(2H)-Pyridinecarboxylic acid, 2-(4-cyanophenyl)-3,4-dihydro-4-oxo-, phenylmethyl ester

SMILES:
N#CC1=CC=C(C2N(C(OCC3=CC=CC=C3)=O)C=CC(C2)=O)C=C1

Tpsa:
70.4

Logp:
3.72468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3