CS-0597523

Ethyl 2-((2R,6R)-1-benzyl-6-methylpiperazin-2-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2795166-87-7

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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

C₁₆H₂₅ClN₂O₂

Molecular Weight

312.83

Synonyms

None

SMILES

O=C(OCC)C[C@H]1N(CC2=CC=CC=C2)[C@H](C)CNC1.Cl

Tpsa

41.57

Logp

2.2239

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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Show Difference

Img

ChemScene

CS-0597523

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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:
C₁₆H₂₅ClN₂O₂

Molecular Weight:
312.83

Synonyms:
None

SMILES:
O=C(OCC)C[C@H]1N(CC2=CC=CC=C2)[C@H](C)CNC1.Cl

Tpsa:
41.57

Logp:
2.2239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0597524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)C[C@H]1N(C)C[C@@H](C)N(C)C1

Tpsa:
43.78

Logp:
0.0954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597526

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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:
C₁₄H₁₈BF₄NO₃

Molecular Weight:
335.10

Synonyms:
None

SMILES:
C[C@H](OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C(F)(F)F

Tpsa:
40.58

Logp:
2.8495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₄NO₃

Molecular Weight:
335.10

Synonyms:
None

SMILES:
C[C@@H](OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F)C(F)(F)F

Tpsa:
40.58

Logp:
2.8495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3