CS-0052145

2,5-Diazaspiro[3.4]octan-6-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1630906-86-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0052145-100mg In Stock ₹ 11,807.28
250mg CS-0052145-250mg In Stock ₹ 18,823.20
500mg CS-0052145-500mg In Stock ₹ 36,106.32
1g CS-0052145-1g In Stock ₹ 54,159.48

CS-0052145 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClN₂O

Molecular Weight

162.62

Synonyms

2,5-DIAZASPIRO[3.4]OCTAN-6-ONE HCL

SMILES

Cl.O=C1CCC2(CNC2)N1

Tpsa

41.13

Logp

-0.3398

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052145

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
2,5-DIAZASPIRO[3.4]OCTAN-6-ONE HCL

SMILES:
Cl.O=C1CCC2(CNC2)N1

Tpsa:
41.13

Logp:
-0.3398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0052146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂

Molecular Weight:
98.15

Synonyms:
2,5-diazabicyclo[4.1.0]heptane dihydrochloride

SMILES:
C12NCCNC1C2

Tpsa:
24.06

Logp:
-0.6799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0052147

--


Purity:
96%

MDL No:
MFCD03265250

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
2,4-Dimethylnicotinic acid

SMILES:
CC1=C(C(O)=O)C(C)=NC=C1

Tpsa:
50.19

Logp:
1.39664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052148

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃I₂NO

Molecular Weight:
346.89

Synonyms:
3-Pyridinol,2,4-diiodo

SMILES:
OC1=C(I)C=CN=C1I

Tpsa:
33.12

Logp:
1.9964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0