CS-0879150

1-Bromo-3-((difluoromethyl)sulfonyl)-2-methoxy-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2149589-96-6

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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

C₈H₆BrF₂NO₅S

Molecular Weight

346.10

Synonyms

None

SMILES

O=S(C1=CC([N+]([O-])=O)=CC(Br)=C1OC)(C(F)F)=O

Tpsa

86.51

Logp

2.3622

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL05138
2149589-96-6 |
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-0879150

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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:
C₈H₆BrF₂NO₅S

Molecular Weight:
346.10

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(Br)=C1OC)(C(F)F)=O

Tpsa:
86.51

Logp:
2.3622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₃S

Molecular Weight:
222.21

Synonyms:
None

SMILES:
COC1=CC=CC=C1S(=O)(=O)C(F)F

Tpsa:
43.37

Logp:
1.6915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₃S

Molecular Weight:
222.21

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)S(=O)(=O)C(F)F

Tpsa:
43.37

Logp:
1.6915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₉N₂O

Molecular Weight:
393.00

Synonyms:
None

SMILES:
FC(C(OC1=CC(Br)=NC=N1)(C(F)(F)F)C(F)(F)F)(F)F

Tpsa:
35.01

Logp:
4.0436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2