CS-0214983

Ethyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 53064-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0214983-1g In Stock ₹ 6,331.44

CS-0214983 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

Ethyl 3-ethyl-5-methylisoxazole-4-carboxylate

SMILES

CCC1=NOC(=C1C(=O)OCC)C

Tpsa

52.33

Logp

1.72212

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB73740
53064-41-8 | Ethyl 3-ethyl-5-methylisoxazole-4-carboxylate
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0214983

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
Ethyl 3-ethyl-5-methylisoxazole-4-carboxylate

SMILES:
CCC1=NOC(=C1C(=O)OCC)C

Tpsa:
52.33

Logp:
1.72212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0214984

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
8,9-Dihydro-6H-pyrido[2,1-b]quinazolin-11(7H)-one

SMILES:
C1=CC=C2C(=C1)C(=O)N3CCCCC3=N2

Tpsa:
34.89

Logp:
1.7328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0214985

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
3-PHENYLPYRAZINAMINE

SMILES:
C1=CC=C(C=C1)C2=C(N)N=CC=N2

Tpsa:
51.8

Logp:
1.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0214986

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
2-chloro-1-methyl-indole-3-carbaldehyde

SMILES:
CN1C2=CC=CC=C2C(=C1Cl)C=O

Tpsa:
22

Logp:
2.6442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1