CS-0765804

4'-Propyl-[1,1'-Bi(cyclohexan)]-4-one

Manufacturer: ChemScene

CAS Number: 87625-09-0

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆O

Molecular Weight

222.37

Synonyms

None

SMILES

CCCC1CCC(CC1)C1CCC(=O)CC1

Tpsa

17.07

Logp

4.3522

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH86066
87625-09-0 | 4-(4-Propylcyclohexyl)cyclohexanone
A2B Chem ₹ 13,347.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0765804

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O

Molecular Weight:
222.37

Synonyms:
None

SMILES:
CCCC1CCC(CC1)C1CCC(=O)CC1

Tpsa:
17.07

Logp:
4.3522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CN1C(CCCC(O)=O)=NC2=CC=CC=C12

Tpsa:
55.12

Logp:
1.9806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CCCCOC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
24.5

Logp:
2.2707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0765807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CC(C)COC1=CC=CC(CN2CCNCC2)=C1

Tpsa:
24.5

Logp:
2.1266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5