CS-0873797

2,2-Diphenyl-1-(piperidin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 887589-04-0

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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

C₁₉H₂₃NO

Molecular Weight

281.39

Synonyms

None

SMILES

OC(C(C1=CC=CC=C1)C2=CC=CC=C2)C3CCNCC3

Tpsa

32.26

Logp

3.179

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF29624
887589-04-0 | 4-(alpha, alpha diphenyl) Piperidine methanol hydrochloride monohydrate
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-0873797

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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:
C₁₉H₂₃NO

Molecular Weight:
281.39

Synonyms:
None

SMILES:
OC(C(C1=CC=CC=C1)C2=CC=CC=C2)C3CCNCC3

Tpsa:
32.26

Logp:
3.179

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0873798

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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:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C1=C(C=NC=C1NN)C(=O)O

Tpsa:
88.24

Logp:
0.0654

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0873799

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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:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)C)C2=CC=C(C=C2)OC

Tpsa:
48.42

Logp:
3.30382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873800

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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:
C₁₅H₂₀N₂O₂S

Molecular Weight:
292.40

Synonyms:
None

SMILES:
O=C(C1=C(CCC2CCCC2)N=C3SC=CN31)OCC

Tpsa:
43.6

Logp:
3.6953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5