CS-0544829

5-(5-Methoxy-1H-indol-2-yl)-1,3,4-oxadiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 200061-92-3

Select a Size

Pack Size SKU Availability Price
5g CS-0544829-5g In Stock ₹ 69,303.60

CS-0544829 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₃

Molecular Weight

231.21

Synonyms

None

SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=NNC(=O)O3

Tpsa

83.91

Logp

1.5198

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17376
200061-92-3 | 5-(5-Methoxy-1H-indol-2-yl)-1,3,4-oxadiazol-2(3H)-one
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-0544829

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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:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC(=C2)C3=NNC(=O)O3

Tpsa:
83.91

Logp:
1.5198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₆O

Molecular Weight:
292.30

Synonyms:
1,3-di(1H-1,2,3-benzotriazol-1-yl)acetone

SMILES:
C1=CC=C2C(=C1)N=NN2CC(=O)CN3C4=CC=CC=C4N=N3

Tpsa:
78.49

Logp:
1.4453

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0544831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNS

Molecular Weight:
185.67

Synonyms:
5-Chloro-3,4-Dihydro-2H-1,4-Benzothiazine(WX602059)

SMILES:
C1CSC2=C(N1)C(=CC=C2)Cl

Tpsa:
12.03

Logp:
2.8576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
2-[3-(1-Ethylpyrazol-5-yl)pyrazolyl]ethylamine

SMILES:
CCN1C(=CC=N1)C2=NN(C=C2)CCN

Tpsa:
61.66

Logp:
0.7252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4