CS-0563751

N-(4-((4-bromophenyl)thio)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 79995-57-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0563751-25mg In Stock ₹ 1,41,430.68

CS-0563751 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BrNOS

Molecular Weight

322.22

Synonyms

None

SMILES

CC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)Br

Tpsa

29.1

Logp

4.5587

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM33768
79995-57-6 | N-(4-((4-bromophenyl)thio)phenyl)acetamide
A2B Chem --

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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-0563751

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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:
C₁₄H₁₂BrNOS

Molecular Weight:
322.22

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
4.5587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
(3-Isopropoxy-propyl)-pyridin-4-ylmethyl-amine

SMILES:
CC(C)OCCCNCC1=CC=NC=C1

Tpsa:
34.15

Logp:
1.9863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0563753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC=C(C=C2)Cl

Tpsa:
64.35

Logp:
3.3282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0563755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
N-[4-(allyloxy)benzyl]-N-(tetrahydro-2-furanylmethyl)amine

SMILES:
C=CCOC1=CC=C(C=C1)CNCC2OCCC2

Tpsa:
30.49

Logp:
2.52

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7