CS-0550958

4-Benzyl-4-methylcyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 54889-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0550958-5g In Stock ₹ 3,23,587.92

CS-0550958 - 5g

₹ 3,23,587.92

In Stock

Quantity

1

Base Price: ₹ 3,23,587.92

GST (18%): ₹ 58,245.826

Total Price: ₹ 3,81,833.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O

Molecular Weight

202.29

Synonyms

4-Benzyl-4-methylcyclohexanone

SMILES

CC1(CCC(=O)CC1)CC2=CC=CC=C2

Tpsa

17.07

Logp

3.3785

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG34944
54889-02-0 | 4-Benzyl-4-methylcyclohexanone
A2B Chem ₹ 31,486.08 - ₹ 63,998.88

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-0550958

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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:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
4-Benzyl-4-methylcyclohexanone

SMILES:
CC1(CCC(=O)CC1)CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.3785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CCC(=O)C1=C(C=C(C=C1)Br)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.95

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550960

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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:
C₁₄H₁₁F₃O₂S₄

Molecular Weight:
396.49

Synonyms:
Ethyl 2-thioxo-5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3-dithiole-4-carboxylate

SMILES:
O=C(C1=C(SCC2=CC=CC(C(F)(F)F)=C2)SC(S1)=S)OCC

Tpsa:
26.3

Logp:
6.02689

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550961

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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:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
Thiourea, N-(2-methyl-2-propenyl)-N'-(phenylmethyl)-

SMILES:
CC(=C)CNC(=S)NCC1=CC=CC=C1

Tpsa:
24.06

Logp:
2.2268

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4