CS-0649141

Benzene, 1-bromo-3-(difluoromethyl)-5-(methylsulfonyl)-

Manufacturer: ChemScene

CAS Number: 2757008-01-6

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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

C₈H₇BrF₂O₂S

Molecular Weight

285.11

Synonyms

None

SMILES

O=S(C1=CC(C(F)F)=CC(Br)=C1)(C)=O

Tpsa

34.14

Logp

2.7902

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP39928
2757008-01-6 | 1-bromo-3-(difluoromethyl)-5-(methylsulfonyl)benzene
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

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Img

ChemScene

CS-0649141

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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:
C₈H₇BrF₂O₂S

Molecular Weight:
285.11

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.7902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0649142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C(F)=C1OC

Tpsa:
59.04

Logp:
1.28818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClO₃

Molecular Weight:
146.53

Synonyms:
None

SMILES:
O=C(C1=COC(Cl)=C1)O

Tpsa:
50.44

Logp:
1.6312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C1OC2(CNCCC2)CO1

Tpsa:
47.56

Logp:
0.2754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0