CS-1155142

1-(4-Fluorophenyl)-3-(phenylamino)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 142014-00-4

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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

C₁₆H₁₃FN₂O₂

Molecular Weight

284.29

Synonyms

None

SMILES

O=C1N(C2=CC=C(F)C=C2)C(=O)C(NC=3C=CC=CC3)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA69228
142014-00-4 | 2,5-Pyrrolidinedione, 1-(4-fluorophenyl)-3-(phenylamino)-
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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Img

ChemScene

CS-1155142

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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:
C₁₆H₁₃FN₂O₂

Molecular Weight:
284.29

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C=C2)C(=O)C(NC=3C=CC=CC3)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(O)CCC=1OC(=CC1)C=2C=CC=C(Cl)C2

Tpsa:
50.44

Logp:
3.6172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1155144

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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:
C₉H₆Cl₂FNO₂

Molecular Weight:
250.05

Synonyms:
None

SMILES:
O=C(N)C1(OC1Cl)C2=CC=C(F)C=C2Cl

Tpsa:
55.62

Logp:
1.7548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1155145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N=1NC(=CC1C=2N=C(SC2)N)C

Tpsa:
67.59

Logp:
1.42382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1