CS-0593646

2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-bromophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 220597-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0593646-5g In Stock ₹ 1,24,062.00

CS-0593646 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄BrN₃O₂S

Molecular Weight

404.28

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

Tpsa

68.02

Logp

4.1537

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX72187
220597-89-7 | 2-((5-Benzyl-1,3,4-oxadiazol-2-yl)thio)-N-(4-bromophenyl)acetamide
A2B Chem --

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-0593646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrN₃O₂S

Molecular Weight:
404.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

Tpsa:
68.02

Logp:
4.1537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0593647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₅

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC2=CC(=NC(=C2)C)C3CCCN3)C

Tpsa:
62.73

Logp:
2.96496

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0593649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCCC2)C3=NCCC3

Tpsa:
28.49

Logp:
2.57312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C=C1C)C2=NN=C(C=C2)Cl

Tpsa:
57.01

Logp:
2.40582

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3