CS-1154799

Tert-butyl(2,3-difluorophenoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 870646-82-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈F₂OSi

Molecular Weight

244.36

Synonyms

None

SMILES

FC1=CC=CC(O[Si](C)(C)C(C)(C)C)=C1F

Tpsa

9.23

Logp

4.3488

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA11516
870646-82-5 | tert-Butyl(2,3-difluorophenoxy)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

Show Difference

Img

ChemScene

CS-1154799

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₂OSi

Molecular Weight:
244.36

Synonyms:
None

SMILES:
FC1=CC=CC(O[Si](C)(C)C(C)(C)C)=C1F

Tpsa:
9.23

Logp:
4.3488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
N=1OC(=CC1C(C)C)CN(C)C

Tpsa:
29.27

Logp:
1.8596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1154801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N=1C=2C=CC(N)=CC2NC1CCN

Tpsa:
80.72

Logp:
0.6463

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1154803

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂N₂O₂

Molecular Weight:
217.01

Synonyms:
None

SMILES:
N#CC1=CC=C(Cl)C(Cl)=C1N(=O)=O

Tpsa:
66.93

Logp:
2.77328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1