CS-0060334

4-Bromo-N-(3,4-difluorophenyl)-2-fluorobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1771023-75-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0060334-100mg In Stock ₹ 1,197.84
250mg CS-0060334-250mg In Stock ₹ 2,652.36
1g CS-0060334-1g In Stock ₹ 9,668.28

CS-0060334 - 100mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrF₃NO₂S

Molecular Weight

366.15

Synonyms

4-Bromo-N-(3,4-difluorophenyl)-2-fluoro-benzenesulfonamide

SMILES

C1=CC(=C(C=C1Br)F)S(=O)(=O)NC2=CC(=C(C=C2)F)F

Tpsa

46.17

Logp

3.6672

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0060334

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₇BrF₃NO₂S

Molecular Weight:
366.15

Synonyms:
4-Bromo-N-(3,4-difluorophenyl)-2-fluoro-benzenesulfonamide

SMILES:
C1=CC(=C(C=C1Br)F)S(=O)(=O)NC2=CC(=C(C=C2)F)F

Tpsa:
46.17

Logp:
3.6672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₃NO₂S

Molecular Weight:
366.15

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)S(=O)(=O)NC2=CC(=CC(=C2)F)F

Tpsa:
46.17

Logp:
3.6672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0060336

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇Br₃O

Molecular Weight:
358.85

Synonyms:
2-bromoethoxy-1,4-dibromobenzene

SMILES:
C1=CC(=C(C=C1Br)OCCBr)Br

Tpsa:
9.23

Logp:
3.9853

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0060337

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Purity:
98%

MDL No:
MFCD00234263

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₅IO₃

Molecular Weight:
264.02

Synonyms:
3-Iodo-4-hydroxybenzoicacid

SMILES:
C1=CC(=C(C=C1C(=O)O)I)O

Tpsa:
57.53

Logp:
1.695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1