CS-0595738

2,2-Difluoro-1-(4-methylpiperazin-1-yl)-2-phenoxyethan-1-one

Manufacturer: ChemScene

CAS Number: 338791-97-2

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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

C₁₃H₁₆F₂N₂O₂

Molecular Weight

270.28

Synonyms

None

SMILES

CN1CCN(CC1)C(=O)C(OC2=CC=CC=C2)(F)F

Tpsa

32.78

Logp

1.4322

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM32672
338791-97-2 | 2,2-Difluoro-1-(4-methylpiperazin-1-yl)-2-phenoxyethan-1-one
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-0595738

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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:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C(OC2=CC=CC=C2)(F)F

Tpsa:
32.78

Logp:
1.4322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
COC1=CC2=CC(=C(C=C2C=C1SC)OC)SC

Tpsa:
18.46

Logp:
4.3008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0595740

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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:
C₁₁H₁₁Cl₃N₂O

Molecular Weight:
293.58

Synonyms:
None

SMILES:
C1=CC(=CN=C1)OC2=C(C=C(C=C2)N)Cl.Cl.Cl

Tpsa:
48.14

Logp:
3.9531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
COC1=CC2=CC(=C(C=C2C=C1SC)SC)OC

Tpsa:
18.46

Logp:
4.3008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4