CS-0784149

4-[(Phenylmethoxy)methyl]-1-(phenylmethyl)piperidine

Manufacturer: ChemScene

CAS Number: 138030-84-9

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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

C₂₀H₂₅NO

Molecular Weight

295.42

Synonyms

None

SMILES

N1(CC2=CC=CC=C2)CCC(COCC3=CC=CC=C3)CC1

Tpsa

12.47

Logp

4.1154

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BS52594
138030-84-9 | 1-benzyl-4-(phenylmethoxymethyl)piperidine
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-0784149

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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:
C₂₀H₂₅NO

Molecular Weight:
295.42

Synonyms:
None

SMILES:
N1(CC2=CC=CC=C2)CCC(COCC3=CC=CC=C3)CC1

Tpsa:
12.47

Logp:
4.1154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0784151

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=N[C@H](C(OC)=O)CC12CC2

Tpsa:
64.68

Logp:
0.0691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784154

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(C1(F)CNCC1C2=CC=CC=C2)O

Tpsa:
49.33

Logp:
1.1663

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0784156

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1C2(CC2)C[C@H](N1)C(OC)=O

Tpsa:
55.4

Logp:
-0.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1