CS-1141889

1-(((2,5-Dimethylphenyl)amino)methyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1183224-55-6

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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

C₁₅H₂₃NO

Molecular Weight

233.36

Synonyms

None

SMILES

OC1(CNC2=CC(=CC=C2C)C)CCCCC1

Tpsa

32.26

Logp

3.41054

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW97442
1183224-55-6 | 1-{[(2,5-dimethylphenyl)amino]methyl}cyclohexan-1-ol
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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Show Difference

Img

ChemScene

CS-1141889

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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:
C₁₅H₂₃NO

Molecular Weight:
233.36

Synonyms:
None

SMILES:
OC1(CNC2=CC(=CC=C2C)C)CCCCC1

Tpsa:
32.26

Logp:
3.41054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1141890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N=1C=CC(=CC1OC(C)(C)C)CN

Tpsa:
48.14

Logp:
1.7176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141891

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S₂

Molecular Weight:
233.30

Synonyms:
None

SMILES:
O=C(O)CC1SC(=NC1=O)SC(C)C

Tpsa:
66.73

Logp:
1.6007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1141893

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=CN(C=2C=CC=CC21)C

Tpsa:
68.25

Logp:
1.6528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3