CS-0067282

2,8-Diazaspiro[5.5]undecan-3-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 1609409-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0067282-1g In Stock ₹ 31,486.08
5g CS-0067282-5g In Stock ₹ 1,24,318.68

CS-0067282 - 1g

₹ 31,486.08

In Stock

Quantity

1

Base Price: ₹ 31,486.08

GST (18%): ₹ 5,667.494

Total Price: ₹ 37,153.574

Purity

97%

MDL No

MFCD28024727

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈Cl₂N₂O

Molecular Weight

241.16

Synonyms

None

SMILES

O=C1NCC2(CNCCC2)CC1.Cl.Cl

Tpsa

41.13

Logp

1.1098

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89516
1609409-15-5 | 2,8-diazaspiro[5.5]undecan-3-one dihydrochloride
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

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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-0067282

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Purity:
97%

MDL No:
MFCD28024727

Storage:
4°C

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

Molecular Formula:
C₉H₁₈Cl₂N₂O

Molecular Weight:
241.16

Synonyms:
None

SMILES:
O=C1NCC2(CNCCC2)CC1.Cl.Cl

Tpsa:
41.13

Logp:
1.1098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0067283

--


Purity:
97%

MDL No:
MFCD18071370

Storage:
4°C

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
6-Aza-spiro[2.5]octane-1-carboxylic acid

SMILES:
O=C(O)C1CC21CCNCC2.Cl

Tpsa:
49.33

Logp:
0.8825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0067285

--


Purity:
97%

MDL No:
MFCD26407047

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(N1CC2(C1)CC2C(O)=O)OCC3=CC=CC=C3

Tpsa:
66.84

Logp:
1.7297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0067286

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
C1(CN2CCNC3(C2)CC3)=CC=CC=C1

Tpsa:
15.27

Logp:
1.6244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2