CS-0368029

N-(isoxazol-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 108512-00-1

Select a Size

Pack Size SKU Availability Price
1g CS-0368029-1g In Stock ₹ 1,39,462.80
5g CS-0368029-5g In Stock ₹ 3,89,554.68

CS-0368029 - 1g

₹ 1,39,462.80

In Stock

Quantity

1

Base Price: ₹ 1,39,462.80

GST (18%): ₹ 25,103.304

Total Price: ₹ 1,64,566.104

Purity

98%

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

N-4-isoxazolylacetamide

SMILES

CC(NC1=CON=C1)=O

Tpsa

55.13

Logp

0.633

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR008ZC5
ACETAMIDE, N-4-ISOXAZOLYL-
Aaron Chemicals LLC ₹ 16,085.28 - ₹ 70,843.68
AE17945
108512-00-1 | ACETAMIDE, N-4-ISOXAZOLYL-
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0368029

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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:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
N-4-isoxazolylacetamide

SMILES:
CC(NC1=CON=C1)=O

Tpsa:
55.13

Logp:
0.633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368030

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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:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCC(NC1=NN2C(C=C1)=NN=C2)C

Tpsa:
55.11

Logp:
1.3347

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368031

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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:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
N,1-diphenylcyclopentanecarboxamide

SMILES:
O=C(NC1=CC=CC=C1)C2(CCCC2)C3=CC=CC=C3

Tpsa:
29.1

Logp:
4.1371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368033

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
N-Methyl-5-Methyl-2-nitroaniline

SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])NC

Tpsa:
55.17

Logp:
1.94492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2