CS-0359953

4-((2-Fluoro-5-nitrophenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 314281-85-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂O₅

Molecular Weight

256.19

Synonyms

4-{2-fluoro-5-nitroanilino}-4-oxobutanoic acid

SMILES

O=[N+]([O-])C1=CC(NC(CCC(O)=O)=O)=C(F)C=C1

Tpsa

109.54

Logp

1.5372

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO91960
314281-85-1 | 4-(2-Fluoro-5-nitroanilino)-4-oxobutanoic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₅

Molecular Weight:
256.19

Synonyms:
4-{2-fluoro-5-nitroanilino}-4-oxobutanoic acid

SMILES:
O=[N+]([O-])C1=CC(NC(CCC(O)=O)=O)=C(F)C=C1

Tpsa:
109.54

Logp:
1.5372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0359954

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFNO

Molecular Weight:
245.72

Synonyms:
4-[(2-Fluorophenoxy)methyl]piperidine hydrochloride

SMILES:
C1=CC=C(C(=C1)F)OCC2CCNCC2.Cl

Tpsa:
21.26

Logp:
2.6259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359956

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
4-[(2-Hydroxy-3-methoxybenzyl)amino]benzonitrile

SMILES:
N#CC1=CC=C(NCC2=CC=CC(OC)=C2O)C=C1

Tpsa:
65.28

Logp:
2.88458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
4-[(2-hydroxy-5-methylphenyl)amino]-4-oxobutanoic acid

SMILES:
CC1=CC=C(O)C(NC(CCC(O)=O)=O)=C1

Tpsa:
86.63

Logp:
1.50392

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4