CS-0763666

ethyl 5-hydroxy-3-methylisoxazole-4-carboxylate, sodium salt hydrate

Manufacturer: ChemScene

CAS Number: 207291-72-3

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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

C₇H₁₁NNaO₅

Molecular Weight

212.16

Synonyms

None

SMILES

O=C(C1=C(ON=C1C)O)OCC.[Na].O

Tpsa

103.8

Logp

-3.36768

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF35169
207291-72-3 | 5-hydroxy-3-methyl-4-isoxazolecarboxylic acid ethyl ester sodium salt hydrate
A2B Chem ₹ 4,272.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0763666

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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:
C₇H₁₁NNaO₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=C(C1=C(ON=C1C)O)OCC.[Na].O

Tpsa:
103.8

Logp:
-3.36768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.O=CC1=CC=C(OC2CCNCC2)C=C1

Tpsa:
38.33

Logp:
2.0517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763671

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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:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
NC(=O)CC1=C(F)C=C(Br)C=C1

Tpsa:
43.09

Logp:
1.616

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NO

Molecular Weight:
292.16

Synonyms:
None

SMILES:
CN1C2=C(C=C(Cl)C=C2)C(Cl)C2=C(C=CC=C2)C1=O

Tpsa:
20.31

Logp:
4.2582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0