CS-1052216

1,4,8-Triazaspiro[5.5]undecan-5-one dihydrochloride

Manufacturer: ChemScene

CAS Number: 2460754-79-2

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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=C1NCCNC12CNCCC2.[H]Cl.[H]Cl

Tpsa

53.16

Logp

-0.3284

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL64951
2460754-79-2 | 1,4,8-triazaspiro[5.5]undecan-5-onedihydrochloride
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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

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Show Difference

Img

ChemScene

CS-1052216

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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=C1NCCNC12CNCCC2.[H]Cl.[H]Cl

Tpsa:
53.16

Logp:
-0.3284

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1052217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₂N₃O

Molecular Weight:
214.09

Synonyms:
None

SMILES:
O=C(CCN1)NC21CNC2.[H]Cl.[H]Cl

Tpsa:
53.16

Logp:
-0.761

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1052218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

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

Tpsa:
101.41

Logp:
0.997

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1052220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CC1=NC=CN=C1

Tpsa:
89.1

Logp:
-0.569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3