CS-0441650

Ethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1166756-80-4

Select a Size

Pack Size SKU Availability Price
10g CS-0441650-10g In Stock ₹ 1,07,245.00
25g CS-0441650-25g In Stock ₹ 1,42,845.00

CS-0441650 - 10g

₹ 1,07,245.00

In Stock

Quantity

1

Base Price: ₹ 1,07,245.00

GST (18%): ₹ 19,304.10

Total Price: ₹ 1,26,549.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC(=C1)C2=NOC(=N2)C

Tpsa

65.22

Logp

2.22172

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA16608
1166756-80-4 | Ethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoate
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0441650

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=NOC(=N2)C

Tpsa:
65.22

Logp:
2.22172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0441651

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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:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
Ethanone, 1-(3-chloro-4-nitrophenyl)-

SMILES:
CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl

Tpsa:
60.21

Logp:
2.4508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
5-AMino-indole-7-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=C2C(=CC(=C1)N)C=CN2

Tpsa:
68.11

Logp:
1.5367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0441653

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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:
C₅H₄F₃N₃

Molecular Weight:
163.10

Synonyms:
4-(trifluoromethyl)-3-Pyridazinamine

SMILES:
C1=C(C(=NN=C1)N)C(F)(F)F

Tpsa:
51.8

Logp:
1.0776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0