CS-0463321

Tert-butyl (4aS,8aS)-octahydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1391733-55-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0463321-250mg In Stock ₹ 73,239.36
500mg CS-0463321-500mg In Stock ₹ 1,21,751.88
1g CS-0463321-1g In Stock ₹ 1,82,499.48

CS-0463321 - 250mg

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

98%

MDL No

MFCD28118996

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

Trans-tert-butyl octahydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCO[C@H]2CNCC[C@@H]21

Tpsa

50.8

Logp

0.9842

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI33704
1391733-55-3 | Trans-Tert-Butyl Octahydro-1H-Pyrido[3,4-B][1,4]Oxazine-1-Carboxylate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0463321

--


Purity:
98%

MDL No:
MFCD28118996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
Trans-tert-butyl octahydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCO[C@H]2CNCC[C@@H]21

Tpsa:
50.8

Logp:
0.9842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
2-Aminomethyl-1,7-dioxa-10-aza-spiro[4.6]undecane-10-carboxylicacidtert-butylester

SMILES:
CC(C)(C)OC(=O)N1CCOCC2(CCC(CN)O2)C1

Tpsa:
74.02

Logp:
1.1302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
6-Ethyl-1,7-Diazaspiro[4.5]Decane-2,8-Dione(WX101048)

SMILES:
CCC1C2(CCC(N2)=O)CCC(N1)=O

Tpsa:
58.2

Logp:
0.3238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0463324

--


Purity:
98%

MDL No:
MFCD29059117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
None

SMILES:
C1N(CC=2C=C(C=CC12)Br)C3CC3

Tpsa:
3.24

Logp:
2.9271

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1