CS-1098281

3-Bromo-5-formylbenzenesulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2792186-87-7

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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

C₇H₄BrFO₃S

Molecular Weight

267.07

Synonyms

None

SMILES

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

Tpsa

51.21

Logp

1.9198

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL77941
2792186-87-7 | 3-bromo-5-formylbenzene-1-sulfonylfluoride
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1098281

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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:
C₇H₄BrFO₃S

Molecular Weight:
267.07

Synonyms:
None

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

Tpsa:
51.21

Logp:
1.9198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Br₂NO

Molecular Weight:
240.88

Synonyms:
None

SMILES:
BrCC1=NOC(Br)=C1

Tpsa:
26.03

Logp:
2.332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂S

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=S(C1=CC2=C(NCC2)C=C1)(F)=O

Tpsa:
46.17

Logp:
1.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂S

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=C1)C=CN2)(F)=O

Tpsa:
49.93

Logp:
1.8261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1