CS-0499366

(R)-phenyl(piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 957202-23-2

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

O[C@H](C1CCNCC1)C1=CC=CC=C1

Tpsa

32.26

Logp

1.7196

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN55928
957202-23-2 | (R)-phenyl(piperidin-4-yl)methanol
A2B Chem --

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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

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Img

ChemScene

CS-0499366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O[C@H](C1CCNCC1)C1=CC=CC=C1

Tpsa:
32.26

Logp:
1.7196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)[C@H](O)C1=CC=CC=C1

Tpsa:
49.77

Logp:
3.3671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
Tert-butyl 4-[hydroxy(phenyl)methyl]piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)[C@@H](O)C1=CC=CC=C1

Tpsa:
49.77

Logp:
3.3671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
Propanedioic acid, 2-[(1R,5S)-3-ethylbicyclo[3.2.0]hept-3-en-6-ylidene]-, diethyl ester

SMILES:
[H][C@@]12CC(=C(C(=O)OCC)C(=O)OCC)[C@]1([H])C=C(CC)C2

Tpsa:
52.6

Logp:
2.7854

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5