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CS-0158869

3-(3-(4-Chlorophenyl)propoxy)-1-(piperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: None

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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

C₁₇H₂₄ClNO₂

Molecular Weight

309.83

Synonyms

None

SMILES

O=C(CCOCCCC1=CC=C(C=C1)Cl)N2CCCCC2

Tpsa

29.54

Logp

3.6918

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₄ClNO₂

Molecular Weight:

309.83

Synonyms:

None

SMILES:

O=C(CCOCCCC1=CC=C(C=C1)Cl)N2CCCCC2

Tpsa:

29.54

Logp:

3.6918

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

MFCD13178305

Storage:

4°C, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₇BrO₂

Molecular Weight:

203.03

Synonyms:

Crisaborole-012

SMILES:

OCC1=CC(O)=CC=C1Br

Tpsa:

40.46

Logp:

1.647

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD12405495

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₉BN₂O₂

Molecular Weight:

222.09

Synonyms:

1,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-imidazole

SMILES:

CC1(C)C(C)(C)OB(C2=CN=C(C)N2C)O1

Tpsa:

36.28

Logp:

1.02772

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98+%

MDL No:

MFCD18250230

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₃F₃OS

Molecular Weight:

180.15

Synonyms:

5-TrifluoroMethyl-thiophene-3-carbaldehyde

SMILES:

O=CC1=CSC(C(F)(F)F)=C1

Tpsa:

17.07

Logp:

2.5794

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1