AX55554

2209078-71-5 | rac-(4aS,7aS)-4-methyloctahydropyrrolo[3,4-b][1,4]oxazine dihydrochloride

Manufacturer: A2B Chem

CAS Number: 2209078-71-5

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

Catalog Number

AX55554

Chemical Name

rac-(4aS,7aS)-4-methyloctahydropyrrolo[3,4-b][1,4]oxazine dihydrochloride

Cas Number

2209078-71-5

Molecular Formula

C7H16Cl2N2O

Molecular Weight

215.1207

Mdl Number

MFCD28892984

Smiles

CN1CCO[C@@H]2[C@@H]1CNC2.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0760039
(4aS,7aS)-4-Methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine;dihydrochloride
ChemScene --

Related Products

Img

A2B Chem

AX55544

--

Img

A2B Chem

AX55549

--

Img

A2B Chem

AX55540

--

Img

A2B Chem

AX55547

--

Img

A2B Chem

AX55562

--

Img

A2B Chem

AX55557

--

Img

A2B Chem

AX55594

--

Img

A2B Chem

AX55546

--

Compare Similar Items

Show Difference

Img

A2B Chem

AX55554

--


Catalog Number:
AX55554

Chemical Name:
rac-(4aS,7aS)-4-methyloctahydropyrrolo[3,4-b][1,4]oxazine dihydrochloride

Cas Number:
2209078-71-5

Molecular Formula:
C7H16Cl2N2O

Molecular Weight:
215.1207

Mdl Number:
MFCD28892984

Smiles:
CN1CCO[C@@H]2[C@@H]1CNC2.Cl.Cl

Img

A2B Chem

AX55555

--


Catalog Number:
AX55555

Chemical Name:
Rac-(1r,2r,3r)-3-amino-1,2-cyclopentanediol hydrochloride

Cas Number:
98541-04-9

Molecular Formula:
C5H12ClNO2

Molecular Weight:
153.6073

Mdl Number:
MFCD28892947

Smiles:
O[C@@H]1[C@H](N)CC[C@H]1O.Cl

Img

A2B Chem

AX55556

--


Catalog Number:
AX55556

Chemical Name:
2,3-dihydro[1,4]dioxino[2,3-c]pyridine-7-carboxylic acid hydrochloride

Cas Number:
2169997-52-6

Molecular Formula:
C8H8ClNO4

Molecular Weight:
217.6064

Mdl Number:
MFCD31568532

Smiles:
OC(=O)c1ncc2c(c1)OCCO2.Cl

Img

A2B Chem

AX55557

--


Catalog Number:
AX55557

Chemical Name:
(3R,8Ar)-3-methylhexahydropyrrolo[1,2-a]pyrazin-4(1h)-one hydrochloride

Cas Number:
2230901-06-9

Molecular Formula:
C8H15ClN2O

Molecular Weight:
190.6705

Mdl Number:
MFCD28892599

Smiles:
O=C1[C@@H](C)NC[C@@H]2N1CCC2.Cl