CS-0587133

3-(4-Nitrophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 98953-18-5

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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

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

C1=CC(=CC=C1CCC(=O)N)[N+](=O)[O-]

Tpsa

86.23

Logp

1.0127

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04007
98953-18-5 | 3-(4-Nitrophenyl)propanamide
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-0587133

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCC(=O)N)[N+](=O)[O-]

Tpsa:
86.23

Logp:
1.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO

Molecular Weight:
282.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Br)F

Tpsa:
35.25

Logp:
3.9627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O₂S

Molecular Weight:
241.10

Synonyms:
None

SMILES:
CC1=C(N=C(N=C1Cl)S(=O)(=O)C)Cl

Tpsa:
59.92

Logp:
1.49532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0587136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₂

Molecular Weight:
250.29

Synonyms:
2-Naphthalenol, 3-(phenylmethoxy)-

SMILES:
C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2O

Tpsa:
29.46

Logp:
4.1244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3