CS-1049467

Ethyl 4-methyl-2-oxo-2,3-dihydrooxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2126178-35-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₄

Molecular Weight

171.15

Synonyms

None

SMILES

O=C1OC(C(=O)OCC)=C(N1)C

Tpsa

72.3

Logp

0.45302

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX42152
2126178-35-4 | ethyl 2-hydroxy-4-methyl-1,3-oxazole-5-carboxylate
A2B Chem ₹ 31,239.00 - ₹ 1,16,946.00

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-1049467

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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:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C1OC(C(=O)OCC)=C(N1)C

Tpsa:
72.3

Logp:
0.45302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=CC1=NC=C(O1)C(C)(C)C

Tpsa:
43.1

Logp:
1.7846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049470

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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:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1C)CN

Tpsa:
89.35

Logp:
0.13992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049471

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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:
C₆H₆ClNO₃

Molecular Weight:
175.57

Synonyms:
None

SMILES:
O=C(O)C=1OC(=NC1C)CCl

Tpsa:
63.33

Logp:
1.42002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2