CS-0207618

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

Manufacturer: ChemScene

CAS Number: 1092566-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0207618-1g In Stock ₹ 7,871.52
5g CS-0207618-5g In Stock ₹ 25,411.32
10g CS-0207618-10g In Stock ₹ 47,314.68

CS-0207618 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD12198875

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

3-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid methyl ester

SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OC

Tpsa

65.22

Logp

1.83162

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207618

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Purity:
98%

MDL No:
MFCD12198875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
3-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid methyl ester

SMILES:
CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OC

Tpsa:
65.22

Logp:
1.83162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207619

--


Purity:
98%

MDL No:
MFCD11130687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC=CC(O)=C2

Tpsa:
49.33

Logp:
1.2844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0207620

--


Purity:
98%

MDL No:
MFCD12974027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
O=CNCCC1=CC=C(Br)C=C1

Tpsa:
29.1

Logp:
1.7376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0207621

--


Purity:
98%

MDL No:
MFCD07380748

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃NO

Molecular Weight:
175.11

Synonyms:
Ethanone, 2,2,2-trifluoro-1-(2-pyridinyl)-

SMILES:
C1=CC=NC(=C1)C(=O)C(F)(F)F

Tpsa:
29.96

Logp:
1.8266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1