CS-0462224

2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 941294-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0462224-1g In Stock ₹ 8,042.64
5g CS-0462224-5g In Stock ₹ 21,732.24
25g CS-0462224-25g In Stock ₹ 43,122.24

CS-0462224 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD05617811

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrNO₂S

Molecular Weight

340.24

Synonyms

2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide USP/EP/BP

SMILES

CC1=C(C)C(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Br

Tpsa

46.17

Logp

3.86674

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0462224

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Purity:
98%

MDL No:
MFCD05617811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂S

Molecular Weight:
340.24

Synonyms:
2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide USP/EP/BP

SMILES:
CC1=C(C)C(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Br

Tpsa:
46.17

Logp:
3.86674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462225

--


Purity:
98%

MDL No:
MFCD09800946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC=NC=C2Br

Tpsa:
35.01

Logp:
2.9147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0462226

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Purity:
98%

MDL No:
MFCD11878406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
3-hydroxy-2H-1,4-benzoxazine-8-carbaldehyde

SMILES:
O=C1NC2=CC=CC(C=O)=C2OC1

Tpsa:
55.4

Logp:
0.83

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462227

--


Purity:
98%

MDL No:
MFCD17014848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
3,5-diisopropyloxyphenylcarboxaldehyde

SMILES:
CC(C)OC1=CC(=CC(=C1)C=O)OC(C)C

Tpsa:
35.53

Logp:
3.0735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5