CS-0311635

(3R,6R)-3,6-Diethylpiperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1821715-13-2

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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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

CC[C@@H]1C(N[C@@H](C(N1)=O)CC)=O

Tpsa

58.2

Logp

-0.2104

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO51094
1821715-13-2 | (3R,6R)-3,6-Diethylpiperazine-2,5-dione
A2B Chem --

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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-0311635

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC[C@@H]1C(N[C@@H](C(N1)=O)CC)=O

Tpsa:
58.2

Logp:
-0.2104

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0311636

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
Ethyl 5-tert-butyl-1,3-oxazole-4-carboxylate

SMILES:
O=C(C1=C(C(C)(C)C)OC=N1)OCC

Tpsa:
52.33

Logp:
2.1488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311655

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Purity:
98%

MDL No:
MFCD00070374

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₅NO₆S

Molecular Weight:
313.33

Synonyms:
None

SMILES:
OC[C@H]([C@H]([C@@H]([C@@H]1O)O)O)O[C@@H]1OC2=CC=C(C=C2)N=C=S

Tpsa:
111.74

Logp:
-0.4004

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0311656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
5-amino-3,4-dihydroisochromen-1-one

SMILES:
O=C1C2=CC=CC(N)=C2CCO1

Tpsa:
52.32

Logp:
0.9817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0