CS-0645419

Ethyl 3-(4-oxocyclohexylidene)propanoate

Manufacturer: ChemScene

CAS Number: 2098029-10-6

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Purity

98%

MDL No

MFCD30494689

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

None

SMILES

O=C(OCC)C/C=C1CCC(CC\1)=O

Tpsa

43.37

Logp

2.0091

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY68423
2098029-10-6 | ethyl 3-(4-oxocyclohexylidene)propanoate
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-0645419

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Purity:
98%

MDL No:
MFCD30494689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C(OCC)C/C=C1CCC(CC\1)=O

Tpsa:
43.37

Logp:
2.0091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNO

Molecular Weight:
204.06

Synonyms:
None

SMILES:
CC(C1=C(Br)N=CO1)(C)C

Tpsa:
26.03

Logp:
2.7346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645421

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
BrCCC1(CCC#C)N=N1

Tpsa:
24.72

Logp:
2.3469

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0645422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆INO

Molecular Weight:
223.01

Synonyms:
None

SMILES:
IC1=C(CC)OC=N1

Tpsa:
26.03

Logp:
1.8416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1