CS-0492000

1,6-Diazaspiro[3.4]Octan-2-one

Manufacturer: ChemScene

CAS Number: 1420966-53-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0492000-500mg In Stock ₹ 69,046.92
1g CS-0492000-1g In Stock ₹ 1,03,527.60

CS-0492000 - 500mg

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

1,7-diazaspiro[3.4]octan-2-one

SMILES

O=C1NC2(CNCC2)C1

Tpsa

41.13

Logp

-0.7616

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

Show Difference

Img

ChemScene

CS-0492000

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
1,7-diazaspiro[3.4]octan-2-one

SMILES:
O=C1NC2(CNCC2)C1

Tpsa:
41.13

Logp:
-0.7616

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492001

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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:
C₅H₂ClNO₂S₂

Molecular Weight:
207.66

Synonyms:
None

SMILES:
O=S(C1=CSC=C1C#N)(Cl)=O

Tpsa:
57.93

Logp:
1.54728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492002

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Purity:
98%

MDL No:
MFCD29060124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CC12CC(CC2)(CO)C1

Tpsa:
44.02

Logp:
1.06268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
[trans-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methanol

SMILES:
OC[C@@H]1N2[C@@](CCC2)([H])CC1

Tpsa:
23.47

Logp:
0.6055

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1