CS-0361048

6-Morpholino-3-nitropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 144435-16-5

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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

C₉H₁₂N₄O₃

Molecular Weight

224.22

Synonyms

None

SMILES

NC1=NC(N2CCOCC2)=CC=C1[N+]([O-])=O

Tpsa

94.52

Logp

0.4086

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ11546
144435-16-5 | 6-morpholino-3-nitro-2-pyridinamine
A2B Chem --

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-0361048

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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:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
NC1=NC(N2CCOCC2)=CC=C1[N+]([O-])=O

Tpsa:
94.52

Logp:
0.4086

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361049

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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:
C₇H₅N₃O₄

Molecular Weight:
195.13

Synonyms:
6-Nitro-4H-pyrido[3,2-b][1,4]oxazin-3-one

SMILES:
O=C1NC2=C(OC1)C=CC(=N2)[N+]([O-])=O

Tpsa:
94.36

Logp:
0.3207

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361050

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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:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
6-nitro-4H-1,3-benzodioxine

SMILES:
C1=C(C=C2COCOC2=C1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.4613

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361051

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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:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
C1=CC2=C(C=CC3=CC=CN32)C(=C1)[N+](=O)[O-]

Tpsa:
47.55

Logp:
3.0007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1