CS-1095566

1-(4-Chlorophenyl)-3-(((4-fluorophenyl)amino)methylene)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 339020-59-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClFN₂O

Molecular Weight

316.76

Synonyms

None

SMILES

O=C1C(=CNC2=CC=C(F)C=C2)CCN1C3=CC=C(Cl)C=C3

Tpsa

32.34

Logp

4.2118

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1095566

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClFN₂O

Molecular Weight:
316.76

Synonyms:
None

SMILES:
O=C1C(=CNC2=CC=C(F)C=C2)CCN1C3=CC=C(Cl)C=C3

Tpsa:
32.34

Logp:
4.2118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095567

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)CCN1C2=CC=C(Cl)C=C2

Tpsa:
23.55

Logp:
2.5222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095568

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆Cl₂O₃

Molecular Weight:
339.21

Synonyms:
None

SMILES:
O=C(C)CC(O)C=1C=C(Cl)C=C(Cl)C1OCC=2C=CC=CC2

Tpsa:
46.53

Logp:
4.5849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1095576

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=CC1=CC=C(O)C(=C1O)CC2=CC=C(Cl)C=C2

Tpsa:
57.53

Logp:
3.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3