CS-0852933

4'-(Trans-4-N-pentylcyclohexyl)acetophenone

Manufacturer: ChemScene

CAS Number: 78531-59-6

Select a Size

Pack Size SKU Availability Price
1g CS-0852933-1g In Stock ₹ 8,299.32
5g CS-0852933-5g In Stock ₹ 25,411.32

CS-0852933 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈O

Molecular Weight

272.43

Synonyms

None

SMILES

CCCCC[C@H]1CC[C@H](C2=CC=C(C(C)=O)C=C2)CC1

Tpsa

17.07

Logp

5.7433

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB56543
78531-59-6 | 1-(4-(trans-4-Pentylcyclohexyl)phenyl)ethanone
A2B Chem ₹ 9,753.84 - ₹ 28,320.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H413

Precautionary Statements

P261-P272-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852933

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O

Molecular Weight:
272.43

Synonyms:
None

SMILES:
CCCCC[C@H]1CC[C@H](C2=CC=C(C(C)=O)C=C2)CC1

Tpsa:
17.07

Logp:
5.7433

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0852945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₇S₂

Molecular Weight:
409.82

Synonyms:
None

SMILES:
O=C(NC1=CC=C(S(=O)(=O)Cl)C=C1)NC1=CC=CN=C1.O=S(=O)(O)O

Tpsa:
162.76

Logp:
2.0003

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0852947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₃

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(/C(N)=N/O)N=C1

Tpsa:
109.83

Logp:
1.5231

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0852956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁FN₂O₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=C(C2=CC=C(F)C=C2)N=C2C=CC=CN12

Tpsa:
54.6

Logp:
3.2382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3