CS-0474647

4-(Dimethylamino)-4-(pyridin-2-yl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 475211-78-0

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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

C₁₃H₁₈N₂O

Molecular Weight

218.29

Synonyms

None

SMILES

O=C1CCC(N(C)C)(CC1)C2=NC=CC=C2

Tpsa

33.2

Logp

1.9816

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57404
475211-78-0 | 4-(Dimethylamino)-4-(pyridin-2-yl)cyclohexan-1-one
A2B Chem --

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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-0474647

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1CCC(N(C)C)(CC1)C2=NC=CC=C2

Tpsa:
33.2

Logp:
1.9816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
trans-4-Hydroxy-3-methyl-cyclohexanone

SMILES:
C[C@@H]1CC(=O)CC[C@H]1O

Tpsa:
37.3

Logp:
0.7364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
FC(F)OC1COCCC1=O

Tpsa:
35.53

Logp:
0.5836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474650

--


Purity:
98%

MDL No:
MFCD22378052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
trans-4-Aminocyclohexanecarbonitrile

SMILES:
N#C[C@H]1CC[C@H](N)CC1

Tpsa:
49.81

Logp:
1.02748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0