CS-0725891

4-Bromo-2-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 89581-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0725891-1g In Stock ₹ 71,784.84

CS-0725891 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O₄S

Molecular Weight

281.08

Synonyms

None

SMILES

NS(=O)(=O)C1=CC=C(Br)C=C1[N+]([O-])=O

Tpsa

103.3

Logp

1.0047

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0725891

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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:
C₆H₅BrN₂O₄S

Molecular Weight:
281.08

Synonyms:
None

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

Tpsa:
103.3

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₂S

Molecular Weight:
190.20

Synonyms:
None

SMILES:
NC1=CC=CC(F)=C1S(N)(=O)=O

Tpsa:
86.18

Logp:
0.0553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0725893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CCNC1=CC=CC=C1S(N)(=O)=O

Tpsa:
72.19

Logp:
0.7658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0725894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=C(CNC2=O)C=C1Br

Tpsa:
72.24

Logp:
1.6007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1