CS-0818498

(4-(4-Fluorophenyl)piperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 216690-19-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FNO

Molecular Weight

209.26

Synonyms

None

SMILES

OCC1CNCCC1C2=CC=C(F)C=C2

Tpsa

32.26

Logp

1.5111

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD26493
216690-19-6 | 3-Piperidinemethanol,4-(4-fluorophenyl)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0818498

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
OCC1CNCCC1C2=CC=C(F)C=C2

Tpsa:
32.26

Logp:
1.5111

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0818506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
Cl.CO[C@@H]1OC(C)[C@H](O)C(N)C1

Tpsa:
64.71

Logp:
-0.1223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0818509

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
N=C(NO)C1=CC=CC=C1OCC

Tpsa:
65.34

Logp:
1.38947

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0818528

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀Cl₂O₃

Molecular Weight:
273.11

Synonyms:
None

SMILES:
COC(=O)/C(C(C)=O)=C\c1c(Cl)c(Cl)ccc1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A