CS-0069569

1-Ethylcyclohexyl but-2-enoate

Manufacturer: ChemScene

CAS Number: 307002-56-8

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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

C₁₂H₂₀O₂

Molecular Weight

196.29

Synonyms

None

SMILES

C/C=C/C(OC1(CC)CCCCC1)=O

Tpsa

26.3

Logp

3.2186

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34875
307002-56-8 |
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

Compare Similar Items

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Img

ChemScene

CS-0069569

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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:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
C/C=C/C(OC1(CC)CCCCC1)=O

Tpsa:
26.3

Logp:
3.2186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069570

--


Purity:
98%

MDL No:
MFCD13181565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
1-((S)-3-Hydroxy-piperidin-1-yl)-ethanone

SMILES:
CC(N1C[C@@H](O)CCC1)=O

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069571

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
Cyclohexanol, 1-(1-methylethyl)

SMILES:
OC1(C(C)C)CCCCC1

Tpsa:
20.23

Logp:
2.3376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069572

--


Purity:
95%

MDL No:
MFCD26407341

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀N₂O₆

Molecular Weight:
276.29

Synonyms:
TERT-BUTYL N-PIPERAZINE

SMILES:
O=C(N1CCNCC1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
-0.0177

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0