CS-0559068

N-(3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 439109-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0559068-5g In Stock ₹ 1,46,906.52

CS-0559068 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)NC(=O)C

Tpsa

68.02

Logp

2.00342

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM09958
439109-50-9 | N-(3-(5-methyl-1,3,4-oxadiazol-2-yl)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-0559068

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CC1=NN=C(O1)C2=CC(=CC=C2)NC(=O)C

Tpsa:
68.02

Logp:
2.00342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₂S

Molecular Weight:
315.31

Synonyms:
MORPHOLINO[5-(TRIFLUOROMETHYL)-1-BENZOTHIOPHEN-2-YL]METHANONE

SMILES:
C1COCCN1C(=O)C2=CC3=C(S2)C=CC(=C3)C(F)(F)F

Tpsa:
29.54

Logp:
3.3925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0559070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₄O₂S

Molecular Weight:
306.32

Synonyms:
3-(4-fluorophenyl)-6-methanesulfonylpyrazolo[1,5-a]pyrimidin-7-amine

SMILES:
NC1=C(S(=O)(C)=O)C=NC2=C(C3=CC=C(F)C=C3)C=NN12

Tpsa:
90.35

Logp:
1.5211

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O₂

Molecular Weight:
287.70

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=C(Cl)N3C=CC(C)=CC3=N2)=CC=C1)[O-]

Tpsa:
60.44

Logp:
3.87132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2