CS-0557440

(R)-1-(4-chloro-3-fluorobenzyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1222710-53-3

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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

C₁₂H₁₆ClFN₂

Molecular Weight

242.72

Synonyms

(3R)-1-[(4-Chloro-3-fluorophenyl)methyl]piperidin-3-amine

SMILES

C1C[C@H](CN(C1)CC2=CC(=C(C=C2)Cl)F)N

Tpsa

29.26

Logp

2.4022

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0557440

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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:
C₁₂H₁₆ClFN₂

Molecular Weight:
242.72

Synonyms:
(3R)-1-[(4-Chloro-3-fluorophenyl)methyl]piperidin-3-amine

SMILES:
C1C[C@H](CN(C1)CC2=CC(=C(C=C2)Cl)F)N

Tpsa:
29.26

Logp:
2.4022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
N[C@H]1CN(CC2=CC=C(F)C=C2)CCC1

Tpsa:
29.26

Logp:
1.7488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃

Molecular Weight:
278.15

Synonyms:
5-Bromo-4-methyl-N-(2-pyridinylmethyl)-2-pyridinamine

SMILES:
CC1=CC(=NC=C1Br)NCC2=CC=CC=N2

Tpsa:
37.81

Logp:
3.15962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
6-Chloro-N-(4-pyridinylmethyl)-2-pyrazinamine

SMILES:
ClC1=CN=CC(NCC2=CC=NC=C2)=N1

Tpsa:
50.7

Logp:
2.1371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3