CS-0578066

(3-(Aminomethyl)piperidin-1-yl)(4-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1018257-69-6

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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

C₁₃H₁₇FN₂O

Molecular Weight

236.29

Synonyms

1-(4-fluorobenzoyl)piperidin-3-yl]methanamine

SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)CN

Tpsa

46.33

Logp

1.6366

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR12075
1018257-69-6 | [1-(4-fluorobenzoyl)piperidin-3-yl]methanamine
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-0578066

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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:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
1-(4-fluorobenzoyl)piperidin-3-yl]methanamine

SMILES:
C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)CN

Tpsa:
46.33

Logp:
1.6366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578067

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
1-(3-methylbenzoyl)piperidin-3-yl]methanamine

SMILES:
CC1=CC(=CC=C1)C(=O)N2CCCC(C2)CN

Tpsa:
46.33

Logp:
1.80592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578068

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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:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C(O)C(N1CCC(C(N)=O)CC1)=O

Tpsa:
100.7

Logp:
-1.2051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0578069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CCC1=NOC(=C1)CSCC(=O)O

Tpsa:
63.33

Logp:
1.5548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5