CS-0676180

tert-Butyl(4-(2,2-dibromovinyl)-2-methoxyphenoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 1646202-28-9

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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

C₁₅H₂₂Br₂O₂Si

Molecular Weight

422.23

Synonyms

None

SMILES

COC1=CC(/C=C(Br)\Br)=CC=C1O[Si](C)(C(C)(C)C)C

Tpsa

18.46

Logp

6.1674

H Acceptors

2

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

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Img

ChemScene

CS-0676180

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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:
C₁₅H₂₂Br₂O₂Si

Molecular Weight:
422.23

Synonyms:
None

SMILES:
COC1=CC(/C=C(Br)\Br)=CC=C1O[Si](C)(C(C)(C)C)C

Tpsa:
18.46

Logp:
6.1674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0676181

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈ClNO₃S

Molecular Weight:
221.66

Synonyms:
None

SMILES:
O=S(C1=C(OCC)C=CN=C1)(Cl)=O

Tpsa:
56.26

Logp:
1.4078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0676182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClF₂NO

Molecular Weight:
201.64

Synonyms:
None

SMILES:
CN(C)C[C@@]1(C(F)(C1)F)CO.Cl

Tpsa:
23.47

Logp:
0.9875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0676183

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈ClNO₃S

Molecular Weight:
221.66

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)N=C1C)(Cl)=O

Tpsa:
56.26

Logp:
1.32612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2