CS-0589464

3-((Cyclohexylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 785712-55-2

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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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

OC1=CC=CC(=C1)CNC2CCCCC2

Tpsa

32.26

Logp

2.8145

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0589464

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)CNC2CCCCC2

Tpsa:
32.26

Logp:
2.8145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
(1-THIEN-3-YLCYCLOHEXYL)ACETIC ACID

SMILES:
O=C(O)CC1(C2=CSC=C2)CCCCC1

Tpsa:
37.3

Logp:
3.4247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589466

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
3-Pyridazinecarboxylic acid, 1,4-dihydro-4-oxo-1-phenyl-, methyl ester

SMILES:
COC(=O)C1=NN(C=CC1=O)C2=CC=CC=C2

Tpsa:
61.19

Logp:
1.0191

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO

Molecular Weight:
183.21

Synonyms:
4-(5-METHYL-FURAN-2-YL)-BENZONITRILE

SMILES:
CC1=CC=C(O1)C2=CC=C(C=C2)C#N

Tpsa:
36.93

Logp:
3.1267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1