CS-0185270

1-Methyl-1,3,8-triazaspiro[4.5]decan-4-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 219563-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0185270-5g In Stock ₹ 1,66,842.00
10g CS-0185270-10g In Stock ₹ 2,77,813.32

CS-0185270 - 5g

₹ 1,66,842.00

In Stock

Quantity

1

Base Price: ₹ 1,66,842.00

GST (18%): ₹ 30,031.56

Total Price: ₹ 1,96,873.56

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇Cl₂N₃O

Molecular Weight

242.15

Synonyms

None

SMILES

O=C1NCN(C)C12CCNCC2.[H]Cl.[H]Cl

Tpsa

44.37

Logp

-0.0287

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI45137
219563-51-6 | 1-Methyl-1,3,8-triazaspiro[4.5]decan-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0185270

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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:
C₈H₁₇Cl₂N₃O

Molecular Weight:
242.15

Synonyms:
None

SMILES:
O=C1NCN(C)C12CCNCC2.[H]Cl.[H]Cl

Tpsa:
44.37

Logp:
-0.0287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185271

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
4-(aminomethyl)-1,2-dihydro-3H-pyrazol-3-one

SMILES:
O=C1NNC=C1CN

Tpsa:
74.67

Logp:
-0.8383

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0185272

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1O[C@]2([H])CNCC[C@]2([H])N1C

Tpsa:
41.57

Logp:
-0.2011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0185273

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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:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
NSC 44109

SMILES:
O=C1OC2CCC1C2

Tpsa:
26.3

Logp:
0.7119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0