CS-0765068

(5-Bromo-2-methylpentan-2-yl)oxy-tert-butyl-dimethylsilane

Manufacturer: ChemScene

CAS Number: 380605-59-4

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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

C₁₂H₂₇BrOSi

Molecular Weight

295.33

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC(C)(C)CCCBr

Tpsa

9.23

Logp

4.9619

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF71608
380605-59-4 | (4-BroMo-1,1-diMethylbutoxy)(1,1-diMethylethyl)diMethylsilane
A2B Chem --

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-0765068

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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:
C₁₂H₂₇BrOSi

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC(C)(C)CCCBr

Tpsa:
9.23

Logp:
4.9619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0765069

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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:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
None

SMILES:
FC1=CC=CC(CCI)=C1

Tpsa:
0

Logp:
2.8032

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765070

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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:
C₈H₅BrIN₃

Molecular Weight:
349.95

Synonyms:
None

SMILES:
BrC1=CC=C(N=C1)N1C=NC(I)=C1

Tpsa:
30.71

Logp:
2.6344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765071

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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:
C₁₅H₁₇ClN₂O₄

Molecular Weight:
324.76

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(Cl)=NC=C2N1C(=O)OC(C)(C)C

Tpsa:
70.42

Logp:
3.6496

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2