CS-0184874

4,7-Diazaspiro[2.5]octan-5-one

Manufacturer: ChemScene

CAS Number: 1200114-14-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0184874-250mg In Stock ₹ 49,539.24

CS-0184874 - 250mg

₹ 49,539.24

In Stock

Quantity

1

Base Price: ₹ 49,539.24

GST (18%): ₹ 8,917.063

Total Price: ₹ 58,456.303

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

None

SMILES

O=C(CNC1)NC21CC2

Tpsa

41.13

Logp

-0.7616

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX26202
1200114-14-2 | 4,7-diazaspiro[2.5]octan-5-one
A2B Chem ₹ 32,512.80 - ₹ 1,59,997.20

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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-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-0184874

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C(CNC1)NC21CC2

Tpsa:
41.13

Logp:
-0.7616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0184875

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
O=C(N([C@H](C(OC)=O)C1)C(C21CC2)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.4756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0184876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
(1S,4R)-2-Boc-6-oxo-2-aza-bicyclo2.2.1heptane

SMILES:
O=C(N(C[C@@]1([H])C2)[C@](C1)([H])C2=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0184877

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
3-Oxo-6-aza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester

SMILES:
O=C(N(C1)C(C1C2)CC2=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0