CS-0243859

3-Ethyl-5-methyl-n-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 438224-38-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0243859-50mg In Stock ₹ 23,186.76
100mg CS-0243859-100mg In Stock ₹ 27,978.12

CS-0243859 - 50mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₃

Molecular Weight

235.24

Synonyms

None

SMILES

O=C(C1=C(C)ON=C1CC)NC2=NOC(C)=C2

Tpsa

81.16

Logp

2.09414

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL47437
438224-38-5 | 3-ethyl-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-4-carboxamide
A2B Chem ₹ 46,630.20 - ₹ 53,303.88

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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-0243859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1CC)NC2=NOC(C)=C2

Tpsa:
81.16

Logp:
2.09414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=CC1CCN(C2=NC=CC=C2)CC1

Tpsa:
33.2

Logp:
1.4969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(O)CCCC1=C(F)C=CC=C1F

Tpsa:
37.3

Logp:
2.3721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0243862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃S

Molecular Weight:
233.67

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CC(C(N)=O)=C1)(Cl)=O

Tpsa:
77.23

Logp:
1.02142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2