CS-0881730

6-[2-[(1,1-Dimethylethyl)dimethylsilyl]ethynyl]-2,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2549187-18-8

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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

C₂₁H₃₄BNO₂Si

Molecular Weight

371.40

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)C=C(C#C[Si](C)(C(C)(C)C)C)N=C2C)O1

Tpsa

31.35

Logp

4.39684

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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ChemScene

CS-0881730

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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:
C₂₁H₃₄BNO₂Si

Molecular Weight:
371.40

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(C#C[Si](C)(C(C)(C)C)C)N=C2C)O1

Tpsa:
31.35

Logp:
4.39684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881732

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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:
C₁₄H₂₀BrNSi

Molecular Weight:
310.30

Synonyms:
None

SMILES:
CC1=CC(C#C[Si](C)(C(C)(C)C)C)=NC=C1Br

Tpsa:
12.89

Logp:
4.55172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0881734

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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:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCC1=CC=C(Br)C(COC)=C1

Tpsa:
29.46

Logp:
2.0878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881737

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₂BrClO₂S₂

Molecular Weight:
261.54

Synonyms:
None

SMILES:
O=S(C1=C(Br)SC=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.4381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1