CS-0368004

N-(prop-2-en-1-yloxy)cyclohexanimine

Manufacturer: ChemScene

CAS Number: 53561-17-4

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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

C₉H₁₅NO

Molecular Weight

153.22

Synonyms

Cyclohexanone, O-2-propen-1-yloxime

SMILES

C=CCON=C1CCCCC1

Tpsa

21.59

Logp

2.5091

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ39058
53561-17-4 | N-(prop-2-en-1-yloxy)cyclohexanimine
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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ChemScene

CS-0368004

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
Cyclohexanone, O-2-propen-1-yloxime

SMILES:
C=CCON=C1CCCCC1

Tpsa:
21.59

Logp:
2.5091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368005

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCN(CC1NCCCCC1)CC

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine

SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CO2

Tpsa:
34.4

Logp:
2.6205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0368009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
2-nitro-benzoic acid furfurylamide

SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
85.38

Logp:
2.1178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4