CS-0574496

Ethyl 5-oxo-4,5-dihydroisoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 70432-25-6

Select a Size

Pack Size SKU Availability Price
25g CS-0574496-25g In Stock ₹ 2,73,021.96

CS-0574496 - 25g

₹ 2,73,021.96

In Stock

Quantity

1

Base Price: ₹ 2,73,021.96

GST (18%): ₹ 49,143.953

Total Price: ₹ 3,22,165.913

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₄

Molecular Weight

157.12

Synonyms

3-Isoxazolecarboxylicacid,4,5-dihydro-5-oxo-,ethylester(9CI)

SMILES

CCOC(=O)C1=NOC(=O)C1

Tpsa

64.96

Logp

-0.1476

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH37812
70432-25-6 | 3-Isoxazolecarboxylicacid,4,5-dihydro-5-oxo-,ethylester(9CI)
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0574496

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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:
C₆H₇NO₄

Molecular Weight:
157.12

Synonyms:
3-Isoxazolecarboxylicacid,4,5-dihydro-5-oxo-,ethylester(9CI)

SMILES:
CCOC(=O)C1=NOC(=O)C1

Tpsa:
64.96

Logp:
-0.1476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574497

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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:
C₁₀H₁₆OSi

Molecular Weight:
180.32

Synonyms:
2-Trimethylsilylanisole

SMILES:
COC1=CC=CC=C1[Si](C)(C)C

Tpsa:
9.23

Logp:
2.2404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574498

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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:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
Benzenamine, 2,6-dinitro-3-methyl-(9CI)

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

Tpsa:
112.3

Logp:
1.39362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574499

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
Valine, N-(methoxycarbonyl)-, methyl ester

SMILES:
O=C(OC)NC(C(=O)OC)C(C)C

Tpsa:
64.63

Logp:
0.54

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3