CS-0181162

(3R,5R)-1-Benzyl-3,5-dimethylpiperazine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₂₁ClN₂

Molecular Weight

240.77

Synonyms

None

SMILES

C[C@H]1N[C@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl

Tpsa

15.27

Logp

2.2906

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0181162

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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:
C₁₃H₂₁ClN₂

Molecular Weight:
240.77

Synonyms:
None

SMILES:
C[C@H]1N[C@H](C)CN(CC2=CC=CC=C2)C1.[H]Cl

Tpsa:
15.27

Logp:
2.2906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0181165

--


Purity:
98%

MDL No:
MFCD00674099

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
Tert-butyl 2-oxopyrrolidine-1-carboxylate

SMILES:
O=C(N1C(CCC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5439

H Acceptors:
3

H Donors:
H_Donors:

Rotatable Bonds:
Rotatable_Bonds:

Img

ChemScene

CS-0181168

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1C2=CC=CC=C2C)O

Tpsa:
80.44

Logp:
3.26842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0181169

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₇ClN₂O₃

Molecular Weight:
390.90

Synonyms:
None

SMILES:
COC([C@H](CC(C)C)NC(C1=C(C2=C(C=CC=C2)C)C=C(C=C1)N)=O)=O.[H]Cl

Tpsa:
81.42

Logp:
3.98352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6