CS-1157166

2,9-Diazaspiro[5.5]undecan-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2241141-96-6

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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

C₉H₁₇ClN₂O

Molecular Weight

204.70

Synonyms

None

SMILES

Cl.O=C1NCC2(CCNCC2)CC1

Tpsa

41.13

Logp

0.688

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ99865
2241141-96-6 | 2,9-diazaspiro[5.5]undecan-3-one hydrochloride
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1157166

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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:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
Cl.O=C1NCC2(CCNCC2)CC1

Tpsa:
41.13

Logp:
0.688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1157167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.OC1(CC1)C2CNCC2

Tpsa:
69.56

Logp:
0.7541

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1157168

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.32

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)NCC=CC=2C=CC=CC2)C

Tpsa:
21.26

Logp:
3.8205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1157170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CCCOS(=O)(=O)C

Tpsa:
67.16

Logp:
1.46708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5