CS-0342723

5-Methyl-4-oxazolecarboxamide

Manufacturer: ChemScene

CAS Number: 1240612-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0342723-1g In Stock ₹ 1,19,784.00

CS-0342723 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂

Molecular Weight

126.11

Synonyms

5-Methyl-oxazole-4-carboxylic acid amide

SMILES

O=C(C1=C(C)OC=N1)N

Tpsa

69.12

Logp

0.08192

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18519
1240612-30-9 | 5-Methyl-oxazole-4-carboxylicacidamide
A2B Chem --

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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-0342723

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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:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
5-Methyl-oxazole-4-carboxylic acid amide

SMILES:
O=C(C1=C(C)OC=N1)N

Tpsa:
69.12

Logp:
0.08192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BBrN₂O₂

Molecular Weight:
322.99

Synonyms:
None

SMILES:
BrC1=CC(=CC=2NN=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
47.14

Logp:
2.6246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(NCC1)C21CNC2.OS(=O)(C3=CC=C(C)C=C3)=O

Tpsa:
95.5

Logp:
0.33762

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0342727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
Ethyl (1S,2R)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate

SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)C1)OCC

Tpsa:
64.63

Logp:
1.4627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3