CS-0358827

2-(Cyclohexylamino)-1-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 6589-48-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO

Molecular Weight

219.32

Synonyms

2-Cyclohexylamino-1-phenylethanol

SMILES

C1=CC=C(C=C1)C(CNC2CCCCC2)O

Tpsa

32.26

Logp

2.6423

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB61965
6589-48-6 | 2-Cyclohexylamino-1-phenylethanol
A2B Chem ₹ 9,154.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358827

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
2-Cyclohexylamino-1-phenylethanol

SMILES:
C1=CC=C(C=C1)C(CNC2CCCCC2)O

Tpsa:
32.26

Logp:
2.6423

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358828

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=C(C=CC=N2)C(=O)O

Tpsa:
59.42

Logp:
2.4913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358829

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
2-Cyclopentyloxy-3-iodopyridine

SMILES:
C1CCC(C1)OC2=C(C=CC=N2)I

Tpsa:
22.12

Logp:
3.0076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358830

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2-(3-METHOXYPHENYL)-6-METHYLQUINOLINE-4-CARBOHYDRAZIDE

SMILES:
NC(COC1CCCC1)=O

Tpsa:
52.32

Logp:
0.4309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3