CS-0693689

2-Bromo-5-(((tert-butyldimethylsilyl)oxy)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 145733-53-5

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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

C₁₂H₂₀BrNOSi

Molecular Weight

302.28

Synonyms

None

SMILES

C[Si](OCC1=CN=C(Br)C=C1)(C(C)(C)C)C

Tpsa

22.12

Logp

4.3659

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA63783
145733-53-5 | Pyridine, 2-bromo-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
A2B Chem --

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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-0693689

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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:
C₁₂H₂₀BrNOSi

Molecular Weight:
302.28

Synonyms:
None

SMILES:
C[Si](OCC1=CN=C(Br)C=C1)(C(C)(C)C)C

Tpsa:
22.12

Logp:
4.3659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(OC)/C=C/C1=CC=C(CO)N=C1

Tpsa:
59.42

Logp:
0.7601

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693697

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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:
C₆H₉BrO

Molecular Weight:
177.04

Synonyms:
None

SMILES:
O=C(CC1CC1)CBr

Tpsa:
17.07

Logp:
1.7505

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=CC1=NN2C(CN(CC2)C(OC(C)(C)C)=O)=C1

Tpsa:
64.43

Logp:
1.4463

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1