CS-0000524

2,8-Diazaspiro[4.5]decane-1,3-dione, 2-methyl-,(hydrobromide)

Manufacturer: ChemScene

CAS Number: 19105-67-0

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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

C₉H₁₅BrN₂O₂

Molecular Weight

263.13

Synonyms

None

SMILES

O=C(C12CCNCC1)N(C)C(C2)=O.Br[H]

Tpsa

49.41

Logp

0.3228

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47567
19105-67-0 | 2,8-Diazaspiro[4.5]decane-1,3-dione, 2-methyl-,(hydrobromide)
A2B Chem --

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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Img

ChemScene

CS-0000524

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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:
C₉H₁₅BrN₂O₂

Molecular Weight:
263.13

Synonyms:
None

SMILES:
O=C(C12CCNCC1)N(C)C(C2)=O.Br[H]

Tpsa:
49.41

Logp:
0.3228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₂

Molecular Weight:
294.78

Synonyms:
None

SMILES:
O=C(C12CCNCC1)N(CC3=CC=CC=C3)C(C2)=O.Cl[H]

Tpsa:
49.41

Logp:
1.7371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C(C12CCNCC1)N(CC3=CC=CC=C3)C(C2)=O

Tpsa:
49.41

Logp:
1.3153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
O=C(C1(CC2)CCN2C)NC(C1)=O.Cl

Tpsa:
49.41

Logp:
0.1667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0