CS-0238385

N-Ethyl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1461754-60-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0238385-50mg In Stock ₹ 11,379.48
100mg CS-0238385-100mg In Stock ₹ 17,026.44
250mg CS-0238385-250mg In Stock ₹ 24,299.04

CS-0238385 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

None

SMILES

O=C(C1=NOC(C2=CC=CO2)=C1)NCC

Tpsa

68.27

Logp

1.6843

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL79223
1461754-60-8 | N-ethyl-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
A2B Chem ₹ 29,946.00 - ₹ 48,170.28

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-0238385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=CO2)=C1)NCC

Tpsa:
68.27

Logp:
1.6843

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=CO2)=C1)NC

Tpsa:
68.27

Logp:
1.2942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=CO2)=C1)NC3CC3

Tpsa:
68.27

Logp:
1.8268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
2-chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile

SMILES:
C1CCCC2=NC(=C(C#N)C(=C2CC1)C#N)Cl

Tpsa:
60.47

Logp:
3.13736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0