CS-0731120

4-(Dimethylamino)cyclohexyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 1353983-17-1

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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

C₁₅H₂₃NO₃S

Molecular Weight

297.41

Synonyms

None

SMILES

CN(C)C1CCC(CC1)OS(=O)(=O)C1=CC=C(C)C=C1

Tpsa

46.61

Logp

2.57312

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88979
1353983-17-1 | 4-(Dimethylamino)cyclohexyl 4-methylbenzenesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0731120

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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:
C₁₅H₂₃NO₃S

Molecular Weight:
297.41

Synonyms:
None

SMILES:
CN(C)C1CCC(CC1)OS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
46.61

Logp:
2.57312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0731122

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@H](C1)NC1CC1

Tpsa:
32.34

Logp:
0.7493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731123

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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:
C₉H₂₂Cl₂N₂

Molecular Weight:
229.19

Synonyms:
None

SMILES:
Cl.Cl.CC(C)NC1CCN(C)CC1

Tpsa:
15.27

Logp:
1.9222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731124

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CCN([C@@H]1CCNC1)C(C)=O

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2