CS-0766373

4-(4-Chloro-2-methylphenoxy)-1-(piperidin-4-ylmethyl)piperidine

Manufacturer: ChemScene

CAS Number: 676517-43-4

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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

C₁₈H₂₇ClN₂O

Molecular Weight

322.87

Synonyms

None

SMILES

CC1=C(OC2CCN(CC3CCNCC3)CC2)C=CC(Cl)=C1

Tpsa

24.5

Logp

3.49122

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0766373

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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:
C₁₈H₂₇ClN₂O

Molecular Weight:
322.87

Synonyms:
None

SMILES:
CC1=C(OC2CCN(CC3CCNCC3)CC2)C=CC(Cl)=C1

Tpsa:
24.5

Logp:
3.49122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
CCC(N)C(O)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
75.79

Logp:
1.7317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0766378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₃

Molecular Weight:
326.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN2CCCCC2CCO)CC1

Tpsa:
53.01

Logp:
2.8704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₂S

Molecular Weight:
312.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CN2CCCCC2=S)CC1

Tpsa:
32.78

Logp:
3.4468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2