CS-0645548

2-Ethoxyoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1240621-59-3

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

C₆H₈N₂O₃

Molecular Weight

156.14

Synonyms

None

SMILES

O=C(C1=COC(OCC)=N1)N

Tpsa

78.35

Logp

0.1722

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL53235
1240621-59-3 | 2-ethoxy-1,3-oxazole-4-carboxamide
A2B Chem ₹ 55,870.68 - ₹ 1,55,462.52

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

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Img

ChemScene

CS-0645548

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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(C1=COC(OCC)=N1)N

Tpsa:
78.35

Logp:
0.1722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0645549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(N1CC(O)(C2=CC=C(C)C=C2C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.74174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645550

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Purity:
98%

MDL No:
MFCD28397396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC(C)C1=COC(C)=N1

Tpsa:
46.26

Logp:
1.03632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C)OCC1=NC=C(C)O1

Tpsa:
52.33

Logp:
1.04612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2