CS-0360471

4-Morpholino-1,2,5-oxadiazol-3-ol

Manufacturer: ChemScene

CAS Number: 292856-46-3

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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

C₆H₉N₃O₃

Molecular Weight

171.15

Synonyms

None

SMILES

OC1=NON=C1N2CCOCC2

Tpsa

71.62

Logp

-0.3882

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00004
292856-46-3 |
A2B Chem --

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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-0360471

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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:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
OC1=NON=C1N2CCOCC2

Tpsa:
71.62

Logp:
-0.3882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360472

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
1H-Indol-6-ol, 4-nitro-

SMILES:
C1=CNC2=C1C(=CC(=C2)O)[N+](=O)[O-]

Tpsa:
79.16

Logp:
1.7817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0360473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
4-Nitroindan

SMILES:
C1CC2=C(C1)C(=CC=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
2.0835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
p-nitro-N-(1-phenylethyl)benzamide

SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.24

Logp:
3.0858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4