CS-0811134

(2-Fluorophenyl)(1-methylpiperidin-4-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 64671-30-3

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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

C₁₃H₁₇ClFNO

Molecular Weight

257.73

Synonyms

None

SMILES

CN1CCC(CC1)C(=O)C2=CC=CC=C2F.Cl

Tpsa

20.31

Logp

2.772

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG72095
64671-30-3 | (2-Fluorophenyl)(1-Methyl-4-piperidinyl)-Methanone Hydrochloride
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

Compare Similar Items

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Img

ChemScene

CS-0811134

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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:
C₁₃H₁₇ClFNO

Molecular Weight:
257.73

Synonyms:
None

SMILES:
CN1CCC(CC1)C(=O)C2=CC=CC=C2F.Cl

Tpsa:
20.31

Logp:
2.772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0811138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
None

SMILES:
CC1CCC(CNC1)(C)C.Cl

Tpsa:
12.03

Logp:
2.4539

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0811143

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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:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)[N+](=O)[O-]

Tpsa:
71.82

Logp:
3.24114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0811145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.6243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1