CS-0479167

(4AR,7aS)-octahydropyrrolo[3,4-b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 138027-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0479167-1g In Stock ₹ 87,100.08
2.5g CS-0479167-2.5g In Stock ₹ 1,70,435.52
5g CS-0479167-5g In Stock ₹ 2,51,888.64
10g CS-0479167-10g In Stock ₹ 3,73,383.84

CS-0479167 - 1g

₹ 87,100.08

In Stock

Quantity

1

Base Price: ₹ 87,100.08

GST (18%): ₹ 15,678.014

Total Price: ₹ 1,02,778.094

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-, cis- (9CI)

SMILES

C1N[C@@]2([H])[C@](OC1)([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
BC27127
138027-03-9 | Pyrrolo[3,4-b]-1,4-oxazine, octahydro-, cis-
A2B Chem --

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

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Img

ChemScene

CS-0479167

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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-, cis- (9CI)

SMILES:
C1N[C@@]2([H])[C@](OC1)([H])CNC2

Tpsa:
33.29

Logp:
-1.0534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0479168

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Purity:
98%

MDL No:
MFCD28119124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.N[C@H]1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
2.5566

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
(R)-1,6-dimethylpiperidin-3-one

SMILES:
O=C1CN([C@H](C)CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.3766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1N2C(=NC=1C)C(O)=CC=C2

Tpsa:
61.32

Logp:
1.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0