CS-0558152

2-((4-Bromophenyl)thio)-N-(4-methoxybenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 882749-41-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0558152-100mg In Stock ₹ 1,13,880.36

CS-0558152 - 100mg

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆BrNO₂S

Molecular Weight

366.27

Synonyms

2-[(4-bromophenyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide

SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)Br

Tpsa

38.33

Logp

3.8662

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-0558152

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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:
C₁₆H₁₆BrNO₂S

Molecular Weight:
366.27

Synonyms:
2-[(4-bromophenyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide

SMILES:
COC1=CC=C(C=C1)CNC(=O)CSC2=CC=C(C=C2)Br

Tpsa:
38.33

Logp:
3.8662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0558155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
6-(Methylamino)pyridazin-3-ol

SMILES:
CNC1=NNC(=O)C=C1

Tpsa:
57.78

Logp:
-0.1884

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
5-bromo-N-methyl-2,3-dihydro-1-benzofuran-7-carboxamide

SMILES:
CNC(=O)C1=CC(=CC2=C1OCC2)Br

Tpsa:
38.33

Logp:
1.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
Benzamide, 2-bromo-N-2-propenyl-

SMILES:
C=CCNC(=O)C1=CC=CC=C1Br

Tpsa:
29.1

Logp:
2.3649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3