CS-0972696

Ethyl 3-methyl-5-(methylamino)isoxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 87529-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0972696-1g In Stock ₹ 2,55,697.00
5g CS-0972696-5g In Stock ₹ 7,25,973.00
10g CS-0972696-10g In Stock ₹ 10,72,628.00

CS-0972696 - 1g

₹ 2,55,697.00

In Stock

Quantity

1

Base Price: ₹ 2,55,697.00

GST (18%): ₹ 46,025.46

Total Price: ₹ 3,01,722.46

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

O=C(OCC)C1=C(ON=C1C)NC

Tpsa

64.36

Logp

1.20142

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV74338
87529-18-8 | Ethyl 3-methyl-5-(methylamino)-1,2-oxazole-4-carboxylate
A2B Chem ₹ 41,919.00 - ₹ 4,66,538.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0972696

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(OCC)C1=C(ON=C1C)NC

Tpsa:
64.36

Logp:
1.20142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=C(C=C1O)C)C

Tpsa:
57.53

Logp:
2.27882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972698

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
N=1C=NC2=C(C1)C(=NN2C)C

Tpsa:
43.6

Logp:
0.67172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0972699

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
N=C(N)C1=NC=C(C=C1)C

Tpsa:
62.76

Logp:
0.67409

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1