CS-0182021

N-(5-Nitroquinoxalin-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2190257-15-7

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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

C₁₀H₈N₄O₃

Molecular Weight

232.20

Synonyms

None

SMILES

CC(NC1=CC=C2N=CC=NC2=C1[N+]([O-])=O)=O

Tpsa

98.02

Logp

1.4964

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO59242
2190257-15-7 | N-(5-Nitroquinoxalin-6-yl)acetamide
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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Show Difference

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ChemScene

CS-0182021

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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:
C₁₀H₈N₄O₃

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CC(NC1=CC=C2N=CC=NC2=C1[N+]([O-])=O)=O

Tpsa:
98.02

Logp:
1.4964

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0182022

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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:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC(NC1=CC=C2N=CC=NC2=C1N)=O

Tpsa:
80.9

Logp:
1.1704

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0182026

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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:
C₈H₁₃ClO₃

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CCOC(/C=C(CCl)/OCC)=O

Tpsa:
35.53

Logp:
1.7087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0182033

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₆O₂S

Molecular Weight:
296.38

Synonyms:
None

SMILES:
O=C1[C@@]2(CSC3=CC=CC=C31)[C@H](C4=CC=C(C=C4)OC)C2

Tpsa:
26.3

Logp:
4.1575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2