CS-1068662

3-Methyl-1-azaspiro[3.3]heptan-2-one

Manufacturer: ChemScene

CAS Number: 2694729-51-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

O=C1NC2(CCC2)C1C

Tpsa

29.1

Logp

0.675

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL33687
2694729-51-4 | 3-methyl-1-azaspiro[3.3]heptan-2-one
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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

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Img

ChemScene

CS-1068662

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1NC2(CCC2)C1C

Tpsa:
29.1

Logp:
0.675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C#CC1=CN(N=C1OC)C

Tpsa:
27.05

Logp:
0.41

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrCl₂N₃

Molecular Weight:
280.94

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C2=C(N1)C(Br)=CN2C

Tpsa:
30.71

Logp:
3.0376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1068667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrNO₃

Molecular Weight:
292.08

Synonyms:
None

SMILES:
O=C(O)C1=NOC2=C1C=CC=3C=CC(Br)=CC32

Tpsa:
63.33

Logp:
3.4417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1