CS-0474657

4-(2-Chlorophenyl)-4-(dimethylamino)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 65618-94-2

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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

C₁₄H₁₈ClNO

Molecular Weight

251.75

Synonyms

None

SMILES

CN(C)C1(CCC(=O)CC1)C1=CC=CC=C1Cl

Tpsa

20.31

Logp

3.24

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54751
65618-94-2 | 4-(2-Chlorophenyl)-4-(dimethylamino)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-0474657

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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:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
CN(C)C1(CCC(=O)CC1)C1=CC=CC=C1Cl

Tpsa:
20.31

Logp:
3.24

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
None

SMILES:
NC[C@@H]1CC(F)(F)CCC1

Tpsa:
26.02

Logp:
1.7706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
1-[(1R)-3,3-difluorocyclohexyl]methanamine

SMILES:
NC[C@@H]1CCCC(F)(F)C1

Tpsa:
26.02

Logp:
1.7706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₂

Molecular Weight:
158.17

Synonyms:
None

SMILES:
CC1(C)C(O)=C(F)CCC1=O

Tpsa:
37.3

Logp:
2.1146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0