CS-0544951

N-(3-fluoro-4-methylbenzyl)-N-methylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1491954-17-6

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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

C₁₄H₂₁FN₂

Molecular Weight

236.33

Synonyms

N-[(3-Fluoro-4-methylphenyl)methyl]-N-methylpiperidin-3-amine

SMILES

CC1=C(C=C(C=C1)CN(C)C2CCCNC2)F

Tpsa

15.27

Logp

2.31792

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0544951

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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:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
N-[(3-Fluoro-4-methylphenyl)methyl]-N-methylpiperidin-3-amine

SMILES:
CC1=C(C=C(C=C1)CN(C)C2CCCNC2)F

Tpsa:
15.27

Logp:
2.31792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NC(=C2)CNC)Br

Tpsa:
27.82

Logp:
2.95822

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃O₂S

Molecular Weight:
307.76

Synonyms:
4-chloro-5-(4-methylbenzenesulfonyl)-5H-pyrrolo[3,2-d]pyrimidine

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=NC=N3)Cl

Tpsa:
64.85

Logp:
2.63012

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFN₃O

Molecular Weight:
271.72

Synonyms:
2-amino-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide hydrochloride

SMILES:
C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)CN.Cl

Tpsa:
70.91

Logp:
1.3462

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4