CS-0376029

trans-Octahydropyrrolo[3,4-b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 138026-94-5

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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

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

Pyrrolo[3,4-b]-1,4-oxazine, octahydro-, trans-

SMILES

[H][C@]12OCCN[C@]1([H])CNC2

Tpsa

33.29

Logp

-1.0534

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BC72279
138026-94-5 | Pyrrolo[3,4-b]-1,4-oxazine, octahydro-, trans-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0376029

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
Pyrrolo[3,4-b]-1,4-oxazine, octahydro-, trans-

SMILES:
[H][C@]12OCCN[C@]1([H])CNC2

Tpsa:
33.29

Logp:
-1.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0376030

--


Purity:
98%

MDL No:
MFCD14631763

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
4-Methylsulfinylaniline

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

Tpsa:
43.09

Logp:
1.0062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376031

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=C(NN=N2)C2=CC=C1Br

Tpsa:
41.57

Logp:
2.02882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0376033

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
tert-butyl (+/-)-1-hydroxy-1,3-dihydro-2H-isoindole-2-carboxylate

SMILES:
O=C(N1C(O)C2=C(C=CC=C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0