CS-0687623

2-Bromo-n-(4-methoxybenzyl)-n-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1153687-20-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0687623-250mg In Stock ₹ 7,358.16
1g CS-0687623-1g In Stock ₹ 18,737.64
5g CS-0687623-5g In Stock ₹ 64,084.44

CS-0687623 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆BrNO₃S

Molecular Weight

370.26

Synonyms

None

SMILES

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2Br

Tpsa

46.61

Logp

3.2784

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI09783
1153687-20-7 | 2-bromo-N-[(4-methoxyphenyl)methyl]-N-methylbenzene-1-sulfonamide
A2B Chem ₹ 7,785.96 - ₹ 69,988.08

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-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687623

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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:
C₁₅H₁₆BrNO₃S

Molecular Weight:
370.26

Synonyms:
None

SMILES:
CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2Br

Tpsa:
46.61

Logp:
3.2784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0687624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)OCC2N

Tpsa:
35.25

Logp:
1.6412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(CO2)N)C

Tpsa:
35.25

Logp:
1.69564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)CO)F

Tpsa:
33.12

Logp:
1.8662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1