CS-0055455

(R)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 930783-26-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD22690734

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

(9AR)-Hexahydropyrazino-[2,1-c][1,4]oxazin-4(3H)-one

SMILES

O=C1N2[C@@](CNCC2)([H])COC1

Tpsa

41.57

Logp

-1.183

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI62252
930783-26-9 | (9AR)-Hexahydropyrazino-[2,1-c][1,4]oxazin-4(3H)-one
A2B Chem ₹ 26,951.40 - ₹ 3,13,149.60

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055455

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Purity:
98%

MDL No:
MFCD22690734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
(9AR)-Hexahydropyrazino-[2,1-c][1,4]oxazin-4(3H)-one

SMILES:
O=C1N2[C@@](CNCC2)([H])COC1

Tpsa:
41.57

Logp:
-1.183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055456

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-butyl (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate

SMILES:
O=C(N1[C@@H](CCO)CNCC1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.5777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0055457

--


Purity:
98%

MDL No:
MFCD24466819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
3-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]cyclohexanecarboxylic acid

SMILES:
O=C(C1CC(CNC(OC(C)(C)C)=O)CCC1)O

Tpsa:
75.63

Logp:
2.4021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0055458

--


Purity:
98%

MDL No:
MFCD27956942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1C(N2)CCC2CN1C

Tpsa:
32.34

Logp:
-0.421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0