CS-0694248

2-Bromo-4-(((tert-butyldimethylsilyl)oxy)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 815584-38-4

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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=CC(Br)=NC=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
AY24827
815584-38-4 | (2-bromopyridin-4-yl)methoxy-tert-butyl-dimethylsilane
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

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Img

ChemScene

CS-0694248

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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=CC(Br)=NC=C1)(C(C)(C)C)C

Tpsa:
22.12

Logp:
4.3659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0694249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₃NO

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O[C@H](CCNC)C(F)(F)F

Tpsa:
32.26

Logp:
0.5191

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0694257

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC(C)(C)C1=NC=CC=N1

Tpsa:
46.01

Logp:
0.704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OC(C)(C1OCCC1)C

Tpsa:
29.46

Logp:
0.9363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1