CS-0609158

Benzyl (2S,5R)-2-(cyanomethyl)-5-methylpiperazine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2206741-47-9

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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

C₁₅H₂₀ClN₃O₂

Molecular Weight

309.79

Synonyms

None

SMILES

O=C(N1[C@@H](CC#N)CN[C@H](C)C1)OCC2=CC=CC=C2.[H]Cl

Tpsa

65.36

Logp

2.32098

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0609158

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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:
C₁₅H₂₀ClN₃O₂

Molecular Weight:
309.79

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC#N)CN[C@H](C)C1)OCC2=CC=CC=C2.[H]Cl

Tpsa:
65.36

Logp:
2.32098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0609159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-amino-, (1S,2S,3R,4R)- (9CI)

SMILES:
O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)O

Tpsa:
63.32

Logp:
0.2204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
2-Pyridinamine, 3-ethynyl-6-methyl-

SMILES:
NC1=NC(C)=CC=C1C#C

Tpsa:
38.91

Logp:
0.95352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Br₂N₂

Molecular Weight:
293.99

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(CCC)=C1Br

Tpsa:
38.91

Logp:
3.1413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2