CS-0557634

N-cyclohexyl-2-(cyclohexylamino)acetamide

Manufacturer: ChemScene

CAS Number: 1085-45-6

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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

C₁₄H₂₆N₂O

Molecular Weight

238.37

Synonyms

N,N~2~-dicyclohexylglycinamide

SMILES

O=C(NC1CCCCC1)CNC2CCCCC2

Tpsa

41.13

Logp

2.3576

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0557634

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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:
C₁₄H₂₆N₂O

Molecular Weight:
238.37

Synonyms:
N,N~2~-dicyclohexylglycinamide

SMILES:
O=C(NC1CCCCC1)CNC2CCCCC2

Tpsa:
41.13

Logp:
2.3576

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557636

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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:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC)C2=C(C3=CC=CC=C3N2)C(=O)O

Tpsa:
62.32

Logp:
3.85012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557637

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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:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
1H-Indole-4-carbonitrile, 6-hydroxy-

SMILES:
C1=CNC2=CC(=CC(=C21)C#N)O

Tpsa:
59.81

Logp:
1.74518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0557638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
3-phenyl-1-(3-chlorophenyl)pyrazol-5(4H)-one

SMILES:
C1C(=NN(C1=O)C2=CC(=CC=C2)Cl)C3=CC=CC=C3

Tpsa:
32.67

Logp:
3.481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2