CS-0753061

3-(4-Bromophenyl)propoxy-tert-butyl-dimethylsilane

Manufacturer: ChemScene

CAS Number: 153993-80-7

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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

C₁₅H₂₅BrOSi

Molecular Weight

329.35

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OCCCC1=CC=C(Br)C=C1

Tpsa

9.23

Logp

5.4035

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV17341
153993-80-7 | 3-(4-Bromophenyl)propoxy-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

Compare Similar Items

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Img

ChemScene

CS-0753061

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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:
C₁₅H₂₅BrOSi

Molecular Weight:
329.35

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCCC1=CC=C(Br)C=C1

Tpsa:
9.23

Logp:
5.4035

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0753062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrOS₂

Molecular Weight:
225.13

Synonyms:
None

SMILES:
CS(=O)C1=C(Br)SC=C1

Tpsa:
17.07

Logp:
2.248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClIN₂O₂

Molecular Weight:
298.47

Synonyms:
None

SMILES:
NC1=C(C=C(Cl)C(I)=C1)[N+]([O-])=O

Tpsa:
69.16

Logp:
2.435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753065

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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:
C₇H₅BrClN₃S

Molecular Weight:
278.56

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C2C(Br)=CNC2=N1

Tpsa:
41.57

Logp:
3.0957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1