CS-0561656

(S)-1-(4-chlorobenzyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1218699-63-8

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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

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

(3S)-1-[(4-Chlorophenyl)methyl]piperidin-3-amine

SMILES

N[C@@H]1CN(CC2=CC=C(Cl)C=C2)CCC1

Tpsa

29.26

Logp

2.2631

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-0561656

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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:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
(3S)-1-[(4-Chlorophenyl)methyl]piperidin-3-amine

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

Tpsa:
29.26

Logp:
2.2631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC1=CCN(C1C(=O)O)S(=O)(=O)C2=CC=CS2

Tpsa:
74.68

Logp:
1.1519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561658

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)C(NCC)C1=CN(C)N=C1

Tpsa:
67.15

Logp:
0.1553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
(1-Methyl-1H-pyrazol-4-yl)-pyrrolidin-1-yl-acetic acid

SMILES:
O=C(O)C(C1=CN(C)N=C1)N2CCCC2

Tpsa:
58.36

Logp:
0.6416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3