CS-0866714

(3S,5R)-1-Benzyl-5-(hydroxymethyl)-3-isobutylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 2805191-47-1

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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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)C[C@H](CO)N[C@H]1CC(C)C

Tpsa

52.57

Logp

1.394

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-0866714

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)C[C@H](CO)N[C@H]1CC(C)C

Tpsa:
52.57

Logp:
1.394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0866715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂N₂O₄

Molecular Weight:
376.49

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC(C)C)C(N(CC2=CC=CC=C2)C[C@@H]1CO)=O)OC(C)(C)C

Tpsa:
70.08

Logp:
3.0415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0866716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
CC(NC1=CC=C(C=O)C(F)=C1)=O

Tpsa:
46.17

Logp:
1.5966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C1C=CC2=C(SC)N=C(C)N=C2N1

Tpsa:
58.64

Logp:
1.34842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1