CS-0363019

(E)-2-(2-ethylhexylidene)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 6628-38-2

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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

C₁₄H₂₄O

Molecular Weight

208.34

Synonyms

(2Z)-2-(2-ethylhexylidene)cyclohexanone

SMILES

CCCCC(CC)/C=C/1\CCCCC1=O

Tpsa

17.07

Logp

4.2723

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU95965
6628-38-2 | (Z)-2-(2-ethylhexylidene)cyclohexanone
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-H413

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

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ChemScene

CS-0363019

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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:
C₁₄H₂₄O

Molecular Weight:
208.34

Synonyms:
(2Z)-2-(2-ethylhexylidene)cyclohexanone

SMILES:
CCCCC(CC)/C=C/1\CCCCC1=O

Tpsa:
17.07

Logp:
4.2723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0363020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₆

Molecular Weight:
361.35

Synonyms:
None

SMILES:
O=C1NC(/C=C/C2=CC=C(OCCC)C(OCC)=C2)=NC(O)=C1[N+]([O-])=O

Tpsa:
127.58

Logp:
2.7416

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0363021

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
(2Z)-Phenyl(piperidin-2-ylidene)acetonitrile

SMILES:
N#C/C(C1=CC=CC=C1)=C2NCCCC\2

Tpsa:
35.82

Logp:
2.69478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363022

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
(e)-2-cyano-3-(2-furyl)prop-2-enethioamide

SMILES:
N#C/C(/C(N)=S)=C\C1=CC=CO1

Tpsa:
62.95

Logp:
1.47268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2