CS-0061231

4-Bromo-N-(2-methoxy-5-methylphenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 349122-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0061231-5g In Stock ₹ 76,661.76

CS-0061231 - 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

C₁₄H₁₄BrNO₃S

Molecular Weight

356.23

Synonyms

None

SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa

55.4

Logp

3.56692

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV18681
349122-26-5 | 4-bromo-N-(2-methoxy-5-methylphenyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061231

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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:
C₁₄H₁₄BrNO₃S

Molecular Weight:
356.23

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
55.4

Logp:
3.56692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0061232

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])C=O)Br

Tpsa:
60.21

Logp:
2.47822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061233

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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:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
2,5-Dibromo-4-nitrotoluene

SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])Br

Tpsa:
43.14

Logp:
3.42822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061234

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
2.24792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1