CS-0683064

4-Bromo-2-methoxy-n,n-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2222512-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0683064-1g In Stock ₹ 21,817.80
5g CS-0683064-5g In Stock ₹ 64,597.80

CS-0683064 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₃S

Molecular Weight

294.17

Synonyms

None

SMILES

CN(C)S(=O)(=O)C1=C(C=C(C=C1)Br)OC

Tpsa

46.61

Logp

1.708

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL12489
2222512-23-2 | 4-bromo-2-methoxy-N,N-dimethylbenzenesulfonamide
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683064

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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:
C₉H₁₂BrNO₃S

Molecular Weight:
294.17

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(C=C(C=C1)Br)OC

Tpsa:
46.61

Logp:
1.708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
CN1C=C(C=C(C1=O)OCC2=CC=CC=C2)Cl

Tpsa:
31.23

Logp:
2.6177

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0683066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrINO

Molecular Weight:
299.89

Synonyms:
None

SMILES:
C1=CC(=O)NC(=C1Br)I

Tpsa:
32.86

Logp:
1.742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCC2

Tpsa:
72.24

Logp:
2.7618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4