CS-0744777

5-(Hydroxymethyl)Isoxazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 890095-65-5

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Purity

98%

MDL No

MFCD08273508

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₃

Molecular Weight

142.11

Synonyms

None

SMILES

NC(=O)C1=NOC(CO)=C1

Tpsa

89.35

Logp

-0.7342

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH98523
890095-65-5 | 5-(hydroxymethyl)-3-Isoxazolecarboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0744777

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Purity:
98%

MDL No:
MFCD08273508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
NC(=O)C1=NOC(CO)=C1

Tpsa:
89.35

Logp:
-0.7342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0744779

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Purity:
98%

MDL No:
MFCD08448719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=CC2=C(OCO2)C=C1

Tpsa:
76.07

Logp:
1.7995

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744780

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Purity:
98%

MDL No:
MFCD08448721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CCN1[C@H]([C@@H](CCC1=O)C(O)=O)C1=C(OC)C=CC(OC)=C1

Tpsa:
76.07

Logp:
2.088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0744781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
None

SMILES:
O=C1N=C2NONC2=NC(C)=C1

Tpsa:
76.14

Logp:
-0.17078

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0