CS-1031094

5-Bromo-4-cyano-2-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1803607-02-4

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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

C₇H₄BrFN₂O₂S

Molecular Weight

279.09

Synonyms

None

SMILES

N#CC1=CC(F)=C(C=C1Br)S(=O)(=O)N

Tpsa

83.95

Logp

1.10728

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW08010
1803607-02-4 | 5-bromo-4-cyano-2-fluorobenzene-1-sulfonamide
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1031094

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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:
C₇H₄BrFN₂O₂S

Molecular Weight:
279.09

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C=C1Br)S(=O)(=O)N

Tpsa:
83.95

Logp:
1.10728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031095

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₄O₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
O=C1N=C(N(C=C1Br)CC2=NC(=NO2)C)C

Tpsa:
73.81

Logp:
1.05394

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031096

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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:
C₇H₅ClFNO₅S

Molecular Weight:
269.63

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC(F)=C1OC)S(=O)(=O)Cl

Tpsa:
86.51

Logp:
1.67

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031097

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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:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
N#CC=1SC(=NC1C(=O)OC)C

Tpsa:
62.98

Logp:
1.1098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1