CS-0060308

4-Bromo-N-(2,6-difluorophenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 701933-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0060308-5g In Stock ₹ 76,661.76

CS-0060308 - 5g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrF₂NO₂S

Molecular Weight

348.16

Synonyms

None

SMILES

C1=CC(=C(C(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)Br)F

Tpsa

46.17

Logp

3.5281

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV18769
701933-54-2 | 4-bromo-N-(2,6-difluorophenyl)benzenesulfonamide
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0060308

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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:
C₁₂H₈BrF₂NO₂S

Molecular Weight:
348.16

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)NS(=O)(=O)C2=CC=C(C=C2)Br)F

Tpsa:
46.17

Logp:
3.5281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060309

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Purity:
98%

MDL No:
MFCD00082799

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅ClF₃N

Molecular Weight:
195.57

Synonyms:
3-Chloro-2-trifluoromethyl-phenylamine

SMILES:
C1=CC(=C(C(=C1)N)C(F)(F)F)Cl

Tpsa:
26.02

Logp:
2.941

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060310

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Purity:
98%

MDL No:
MFCD12024417

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₃Cl₂NO₃

Molecular Weight:
208.00

Synonyms:
2,3-dichloro-4-nitro-aniline

SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])Cl)Cl)O

Tpsa:
63.37

Logp:
2.6072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060311

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BBrF₂O₂

Molecular Weight:
236.81

Synonyms:
4-Bromo-2,3-difluorophenylboronic acid

SMILES:
C1=CC(=C(C(=C1B(O)O)F)F)Br

Tpsa:
40.46

Logp:
0.4071

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1