CS-0246631

5-Methyl-n-(3-nitrophenyl)-1,2-oxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1049872-93-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0246631-100mg In Stock ₹ 8,042.64
250mg CS-0246631-250mg In Stock ₹ 11,208.36
500mg CS-0246631-500mg In Stock ₹ 21,304.44
1g CS-0246631-1g In Stock ₹ 31,143.84
5g CS-0246631-5g In Stock ₹ 90,265.80
10g CS-0246631-10g In Stock ₹ 1,33,730.28

CS-0246631 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O₄

Molecular Weight

247.21

Synonyms

None

SMILES

O=C(C1=C(C)ON=C1)NC2=CC=CC([N+]([O-])=O)=C2

Tpsa

98.27

Logp

2.14352

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR019MOG
5-methyl-N-(3-nitrophenyl)-1,2-oxazole-4-carboxamide
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 32,256.12
AV27812
1049872-93-6 | 5-methyl-N-(3-nitrophenyl)-1,2-oxazole-4-carboxamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246631

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1)NC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
98.27

Logp:
2.14352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₄

Molecular Weight:
247.20

Synonyms:
Benzoic acid, 2-amino-4-(difluoromethoxy)-5-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC(OC)=C(OC(F)F)C=C1N

Tpsa:
70.78

Logp:
1.6654

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0246633

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂S₂

Molecular Weight:
174.24

Synonyms:
2-Thienylaceticacid

SMILES:
C1=CSC(=C1)SCC(=O)O

Tpsa:
37.3

Logp:
1.9248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
None

SMILES:
NC1=CC=CC=C1N2CCC3=C2C=CC=C3.[H]Cl

Tpsa:
29.26

Logp:
3.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1