CS-0884804

4-Bromo-2-(trimethylsilyl)phenyl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 1242069-27-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrF₃O₃SSi

Molecular Weight

377.25

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1[Si](C)(C)C)=O

Tpsa

43.37

Logp

3.2227

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0891589

--

Img

ChemScene

CS-0883882

--

Img

ChemScene

CS-0892002

--

Img

ChemScene

CS-0886119

--

Img

ChemScene

CS-0891588

--

Img

ChemScene

CS-0887628

--

Img

ChemScene

CS-0881193

--

Img

ChemScene

CS-0881847

--

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-0884804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF₃O₃SSi

Molecular Weight:
377.25

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1[Si](C)(C)C)=O

Tpsa:
43.37

Logp:
3.2227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0884805

--


Purity:
98%

MDL No:
MFCD18390188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
None

SMILES:
O=CC1=CC=C(CBr)C(Br)=C1

Tpsa:
17.07

Logp:
3.1565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1(COCC2OC2)=CC=C(COCC3OC3)C=C1

Tpsa:
43.52

Logp:
1.5174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0884809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
NC1=NN(C)C(OC)=C1

Tpsa:
53.07

Logp:
0.0109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1