CS-0694544

4-Bromo-1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2245892-27-5

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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

C₁₃H₂₀BrNO₃Si

Molecular Weight

346.29

Synonyms

None

SMILES

O=N(C1=CC(Br)=CC=C1CO[Si](C)(C(C)(C)C)C)=O

Tpsa

52.37

Logp

4.8791

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0694544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrNO₃Si

Molecular Weight:
346.29

Synonyms:
None

SMILES:
O=N(C1=CC(Br)=CC=C1CO[Si](C)(C(C)(C)C)C)=O

Tpsa:
52.37

Logp:
4.8791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0694545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₂N₂O₄S

Molecular Weight:
224.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CSC([N+]([O-])=O)=N1

Tpsa:
93.33

Logp:
1.2277

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0694546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrNO₃Si

Molecular Weight:
346.29

Synonyms:
None

SMILES:
O=N(C1=CC=C(Br)C=C1CO[Si](C)(C(C)(C)C)C)=O

Tpsa:
52.37

Logp:
4.8791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0694547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂OS

Molecular Weight:
239.12

Synonyms:
None

SMILES:
CC(NCCC1=C(Cl)SC(Cl)=N1)=O

Tpsa:
41.99

Logp:
2.1285

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3