CS-0552360

4-(2-(4-Chlorophenoxy)acetyl)piperazin-2-one

Manufacturer: ChemScene

CAS Number: 923177-66-6

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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

C₁₂H₁₃ClN₂O₃

Molecular Weight

268.70

Synonyms

None

SMILES

C1CN(CC(=O)N1)C(=O)COC2=CC=C(C=C2)Cl

Tpsa

58.64

Logp

0.6772

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0552360

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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:
C₁₂H₁₃ClN₂O₃

Molecular Weight:
268.70

Synonyms:
None

SMILES:
C1CN(CC(=O)N1)C(=O)COC2=CC=C(C=C2)Cl

Tpsa:
58.64

Logp:
0.6772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552361

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C1NNC(C=2C=CC=C(OC)C2OC)C1

Tpsa:
59.59

Logp:
0.7694

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552362

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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:
C₁₈H₁₉FN₂O

Molecular Weight:
298.35

Synonyms:
2-[(4-fluorophenyl)methyl]-4,4-dimethyl-1-phenylpyrazolidin-3-one

SMILES:
CC1(CN(N(C1=O)CC2=CC=C(C=C2)F)C3=CC=CC=C3)C

Tpsa:
23.55

Logp:
3.6157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552367

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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:
C₁₅H₁₁Cl₂NO₃

Molecular Weight:
324.16

Synonyms:
2-[(2,4-dichlorophenoxy)methyl]-3-hydroxy-2,3-dihydro-1H-isoindol-1-one

SMILES:
C1=CC=C2C(=C1)C(N(C2=O)COC3=C(C=C(C=C3)Cl)Cl)O

Tpsa:
49.77

Logp:
3.4766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3