CS-0850562

N-(5-Bromo-2-methylphenyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1022243-82-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0850562-100mg In Stock ₹ 53,132.76

CS-0850562 - 100mg

₹ 53,132.76

In Stock

Quantity

1

Base Price: ₹ 53,132.76

GST (18%): ₹ 9,563.897

Total Price: ₹ 62,696.657

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrNO₂S

Molecular Weight

340.24

Synonyms

None

SMILES

CC1=CC=C(S(=O)(=O)NC2=CC(Br)=CC=C2C)C=C1

Tpsa

46.17

Logp

3.86674

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55029
1022243-82-8 | N-(5-Bromo-2-methylphenyl)-4-methylbenzenesulfonamide
A2B Chem ₹ 16,085.28 - ₹ 45,432.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₂S

Molecular Weight:
340.24

Synonyms:
None

SMILES:
CC1=CC=C(S(=O)(=O)NC2=CC(Br)=CC=C2C)C=C1

Tpsa:
46.17

Logp:
3.86674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850583

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₂BrI

Molecular Weight:
435.10

Synonyms:
None

SMILES:
BrC1=CC=C(C2=CC=C(C3=CC=C(I)C=C3)C=C2)C=C1

Tpsa:
0

Logp:
6.3877

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₄O₄

Molecular Weight:
398.46

Synonyms:
None

SMILES:
N=C(N)NCCC[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
126.53

Logp:
2.28807

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0850585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClIN₂O₂

Molecular Weight:
350.54

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(Cl)C=C(I)C2=N1

Tpsa:
43.6

Logp:
2.769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2