CS-0491722

5,5-Dimethyl-2,6-diazaspiro[3.4]Octan-7-one

Manufacturer: ChemScene

CAS Number: 2097951-78-3

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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

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

O=C1CC2(CNC2)C(C)(C)N1

Tpsa

41.13

Logp

-0.1255

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56616
2097951-78-3 | 5,5-dimethyl-2,6-diazaspiro[3.4]octan-7-one
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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Show Difference

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ChemScene

CS-0491722

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1CC2(CNC2)C(C)(C)N1

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491723

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
Bicyclo[3.1.0]hexane-3,6-dicarboxylic acid, 3-methyl ester

SMILES:
COC(=O)C1CC2C(C1)C2C(O)=O

Tpsa:
63.6

Logp:
0.5162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491724

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Purity:
98%

MDL No:
MFCD19217200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C1C[C@]2([H])[C@@](CC1)([H])NCCN2

Tpsa:
24.06

Logp:
0.4904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491725

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Purity:
98%

MDL No:
MFCD26727755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
5-Pyrimidineacetic acid, 2,4-dichloro-, methyl ester

SMILES:
COC(=O)CC1C(Cl)=NC(Cl)=NC=1

Tpsa:
52.08

Logp:
1.4989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2