CS-0586147

1-(((2-Methylbenzyl)amino)methyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1179950-03-8

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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

233.35

Synonyms

None

SMILES

CC1=CC=CC=C1CNCC2(CCCCC2)O

Tpsa

32.26

Logp

2.77982

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM21417
1179950-03-8 | 1-(((2-Methylbenzyl)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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Img

ChemScene

CS-0586147

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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:
233.35

Synonyms:
None

SMILES:
CC1=CC=CC=C1CNCC2(CCCCC2)O

Tpsa:
32.26

Logp:
2.77982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
2-Cyclopropylamino-2-methyl-propan-1-ol

SMILES:
CC(C)(NC1CC1)CO

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO

Molecular Weight:
225.37

Synonyms:
None

SMILES:
OC1(CNCC2CCCCC2)CCCCC1

Tpsa:
32.26

Logp:
2.8515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₂N

Molecular Weight:
227.64

Synonyms:
4-Chloro-6,8-difluoro-2,3-dimethyl-quinoline

SMILES:
CC1=C(N=C2C(=CC(=CC2=C1Cl)F)F)C

Tpsa:
12.89

Logp:
3.78324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0