CS-0879753

3,5-Bis(bromomethyl)phenyl sulfurofluoridate

Manufacturer: ChemScene

CAS Number: 2264091-96-3

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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

C₈H₇Br₂FO₃S

Molecular Weight

362.01

Synonyms

None

SMILES

O=S(=O)(F)OC=1C=C(C=C(C1)CBr)CBr

Tpsa

43.37

Logp

3.0695

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL85305
2264091-96-3 | 3,5-Bis(bromomethyl)phenyl sulfurofluoridate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P390-P405-P406-P501

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Img

ChemScene

CS-0879753

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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:
C₈H₇Br₂FO₃S

Molecular Weight:
362.01

Synonyms:
None

SMILES:
O=S(=O)(F)OC=1C=C(C=C(C1)CBr)CBr

Tpsa:
43.37

Logp:
3.0695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879754

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄BrF₃O₂

Molecular Weight:
220.97

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)CBr

Tpsa:
26.3

Logp:
1.4868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879755

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₃BrO₂

Molecular Weight:
209.08

Synonyms:
None

SMILES:
O=C(OCC(C)(C)C)CBr

Tpsa:
26.3

Logp:
1.9706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N#CC(C=1C=C(C=C(C1)C)C)CC(=O)O

Tpsa:
61.09

Logp:
2.38532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3