CS-0665986

Ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 4882-92-2

Select a Size

Pack Size SKU Availability Price
1g CS-0665986-1g In Stock ₹ 84,276.60

CS-0665986 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

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

Tpsa

65.22

Logp

1.8422

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665986

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

Tpsa:
65.22

Logp:
1.8422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665987

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Purity:
98%

MDL No:
MFCD08276024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CCN(CC)CC1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
3.2909

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0665988

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Purity:
98%

MDL No:
MFCD09756552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

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

Tpsa:
106.46

Logp:
0.6792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665990

--


Purity:
98%

MDL No:
MFCD18807702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CN1C=NC2=C1C(=CC=C2)Cl

Tpsa:
17.82

Logp:
2.2267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0