CS-1155936

9-Methyl-9-azabicyclo[4.2.1]nonan-3-one

Manufacturer: ChemScene

CAS Number: 140241-84-5

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

C₉H₁₅NO

Molecular Weight

153.23

Synonyms

None

SMILES

O=C1CCC2N(C)C(C1)CC2

Tpsa

20.31

Logp

1.2022

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX27430
140241-84-5 | 9-methyl-9-azabicyclo[4.2.1]nonan-3-one
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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-1155936

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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:
C₉H₁₅NO

Molecular Weight:
153.23

Synonyms:
None

SMILES:
O=C1CCC2N(C)C(C1)CC2

Tpsa:
20.31

Logp:
1.2022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1155937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N)C(OCCOC)=C1

Tpsa:
70.78

Logp:
1.0806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1155938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂O₂

Molecular Weight:
140.13

Synonyms:
None

SMILES:
FC(F)COCCOC

Tpsa:
18.46

Logp:
0.9145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1155939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
None

SMILES:
ClC1=CC=C(NC2CCCCC2)C(Cl)=C1

Tpsa:
12.03

Logp:
4.738

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2