CS-0468082

6-Methyl-2,6-diazaspiro[3.4]Octan-7-one

Manufacturer: ChemScene

CAS Number: 1936069-27-0

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Purity

98%

MDL No

MFCD30002050

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.18

Synonyms

None

SMILES

O=C(C1)N(C)CC21CNC2

Tpsa

32.34

Logp

-0.5619

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57772
1936069-27-0 | 6-methyl-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0468082

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Purity:
98%

MDL No:
MFCD30002050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C(C1)N(C)CC21CNC2

Tpsa:
32.34

Logp:
-0.5619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468083

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
tert-Butyl 6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC(C(O)=CC=C2)=C2CC1

Tpsa:
49.77

Logp:
2.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468084

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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:
C₆H₁₀ClN

Molecular Weight:
131.60

Synonyms:
None

SMILES:
C#CC1(CCC1)N.Cl

Tpsa:
26.02

Logp:
0.9228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468085

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Purity:
98%

MDL No:
MFCD29046537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
C#C[C@@H](CC1)CC[C@H]1CNC(OC(C)(C)C)=O

Tpsa:
38.33

Logp:
2.9507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2