CS-0561666

(S)-1-(4-benzylpiperazin-1-yl)propan-2-amine trihydrochloride

Manufacturer: ChemScene

CAS Number: 1217812-40-2

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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

C₁₄H₂₆Cl₃N₃

Molecular Weight

342.74

Synonyms

None

SMILES

C[C@@H](CN1CCN(CC1)CC2=CC=CC=C2)N.Cl.Cl.Cl

Tpsa

32.5

Logp

2.4168

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0561666

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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:
C₁₄H₂₆Cl₃N₃

Molecular Weight:
342.74

Synonyms:
None

SMILES:
C[C@@H](CN1CCN(CC1)CC2=CC=CC=C2)N.Cl.Cl.Cl

Tpsa:
32.5

Logp:
2.4168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₄

Molecular Weight:
330.38

Synonyms:
N-(t-Butoxycarbonyl)-2-(4-cyanobenzyl)-D-proline

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)C#N)C(=O)O

Tpsa:
90.63

Logp:
2.95508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇ClN₂O

Molecular Weight:
298.85

Synonyms:
(4-METHOXY-BENZYL)-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-AMINE HYDROCHLORIDE

SMILES:
CC1CC(C(CN1C)C)NCC2=CC=C(C=C2)OC.Cl

Tpsa:
24.5

Logp:
2.9353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
2-Chloro-N-isopropyl-5-methyl-4-pyrimidinamine

SMILES:
CC1=CN=C(N=C1NC(C)C)Cl

Tpsa:
37.81

Logp:
2.25872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2