CS-1002074

2-Oxazolecarboxylic acid, 5-ethoxy-4-methyl-, sodium salt 1:1

Manufacturer: ChemScene

CAS Number: 1782982-40-4

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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

C₇H₉NNaO₄

Molecular Weight

194.14

Synonyms

None

SMILES

[Na].O=C(O)C1=NC(=C(O1)OCC)C

Tpsa

72.56

Logp

0.69912

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1002074

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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:
C₇H₉NNaO₄

Molecular Weight:
194.14

Synonyms:
None

SMILES:
[Na].O=C(O)C1=NC(=C(O1)OCC)C

Tpsa:
72.56

Logp:
0.69912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=CC(Cl)=CC=C1N

Tpsa:
46.25

Logp:
2.5179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002076

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₄S

Molecular Weight:
246.24

Synonyms:
None

SMILES:
C(\C(NCC(O)O)=O)(=N\O)/C=1N=C(N)SC1

Tpsa:
141.06

Logp:
-1.6695

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-1002077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₆S₂

Molecular Weight:
413.43

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C(=NO)C=1N=C(SC1)N)C2SCC3=C(N2)C(=O)OC3C

Tpsa:
176.23

Logp:
-0.6651

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
5