CS-0734640

(R)-1-((4-Chlorophenyl)(phenyl)methyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 454217-58-4

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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

C₁₇H₂₁Cl₃N₂

Molecular Weight

359.72

Synonyms

None

SMILES

Cl.Cl.ClC1=CC=C(C=C1)[C@H](N1CCNCC1)C1=CC=CC=C1

Tpsa

15.27

Logp

4.1782

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI50637
454217-58-4 | (R)-1-((4-Chlorophenyl)(phenyl)methyl)piperazine dihydrochloride
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-0734640

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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:
C₁₇H₂₁Cl₃N₂

Molecular Weight:
359.72

Synonyms:
None

SMILES:
Cl.Cl.ClC1=CC=C(C=C1)[C@H](N1CCNCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
4.1782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734641

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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:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
COC(=O)C1=C(CI)C=CC=C1

Tpsa:
26.3

Logp:
2.4082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734642

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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:
C₁₀H₁₅N₅O

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1N=CN2CCC(C)C)N

Tpsa:
89.59

Logp:
0.7479

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅

Molecular Weight:
335.39

Synonyms:
None

SMILES:
CCOC(C)OC1C(N(C(=O)OC(C)(C)C)C1=O)C1=CC=CC=C1

Tpsa:
65.07

Logp:
3.2727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5