CS-0746340

(R)-1,3-Dibenzylpiperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 208840-35-1

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Purity

98%

MDL No

MFCD29920450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O₂

Molecular Weight

294.35

Synonyms

None

SMILES

O=C1CN(CC2=CC=CC=C2)C(=O)[C@@H](CC2=CC=CC=C2)N1

Tpsa

49.41

Logp

1.7563

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0746340

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Purity:
98%

MDL No:
MFCD29920450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C1CN(CC2=CC=CC=C2)C(=O)[C@@H](CC2=CC=CC=C2)N1

Tpsa:
49.41

Logp:
1.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O₂

Molecular Weight:
305.13

Synonyms:
None

SMILES:
NC1=CC(OC2=C3C=COC3=CC=N2)=CC=C1Br

Tpsa:
61.28

Logp:
3.9648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746342

--


Purity:
≥95%

MDL No:
MFCD31716080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₅O₆

Molecular Weight:
375.42

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(N)=O)CCONC(NC(OC(C)(C)C)=O)=N)=O

Tpsa:
164.86

Logp:
0.73577

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0746344

--


Purity:
98%

MDL No:
MFCD18253577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O₄

Molecular Weight:
217.57

Synonyms:
None

SMILES:
CC1=C(C(Cl)=C(C=N1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
99.17

Logp:
1.85982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2