CS-0764714

2-Amino-1-(3-Nitrophenyl)ethanone

Manufacturer: ChemScene

CAS Number: 40513-40-4

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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

C₈H₈N₂O₃

Molecular Weight

180.16

Synonyms

None

SMILES

NCC(=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa

86.23

Logp

0.7362

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD35407
40513-40-4 | 2-Amino-1-(3-nitrophenyl)ethanone
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-0764714

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
NCC(=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
86.23

Logp:
0.7362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764715

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2C=CC=NC2=C1O

Tpsa:
72.31

Logp:
1.122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764716

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Purity:
97%

MDL No:
None

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₉ClINO

Molecular Weight:
297.52

Synonyms:
None

SMILES:
Cl.NCC(=O)C1=CC=C(I)C=C1

Tpsa:
43.09

Logp:
1.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764717

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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:
C₁₅H₈N₂O₆

Molecular Weight:
312.23

Synonyms:
None

SMILES:
NC1=C(C=C(C2=C1C(=O)C1=CC=CC=C1C2=O)[N+]([O-])=O)C(O)=O

Tpsa:
140.6

Logp:
1.6506

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2