CS-0555576

N-(4-chloro-2-nitrophenyl)propionamide

Manufacturer: ChemScene

CAS Number: 86569-51-9

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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

C₉H₉ClN₂O₃

Molecular Weight

228.63

Synonyms

None

SMILES

CCC(NC1=CC=C(Cl)C=C1[N+]([O-])=O)=O

Tpsa

72.24

Logp

2.5967

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM24828
86569-51-9 | N-(4-chloro-2-nitrophenyl)propionamide
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-0555576

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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:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
CCC(NC1=CC=C(Cl)C=C1[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
2.5967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555577

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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:
C₁₈H₁₅F₃N₂O₅

Molecular Weight:
396.32

Synonyms:
methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-[3-(trifluoromethyl)phenyl]-4H-pyran-3-carboxylate

SMILES:
COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)C(F)(F)F)C(=O)OC

Tpsa:
111.64

Logp:
2.50328

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555580

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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:
C₁₄H₁₁F₃O₄

Molecular Weight:
300.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=COC(=CC2=O)CO

Tpsa:
59.67

Logp:
2.7299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555582

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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:
C₁₈H₁₃Cl₂N₃

Molecular Weight:
342.22

Synonyms:
6-(3,4-DICHLOROPHENYL)-5,6-DIHYDROBENZO[H]QUINAZOLIN-2-YLAMINE

SMILES:
NC1=NC=C2CC(C3=CC=C(Cl)C(Cl)=C3)C4=CC=CC=C4C2=N1

Tpsa:
51.8

Logp:
4.7206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1