CS-0455308

1-(4,4-Difluorocyclohexyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 121629-16-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0455308-500mg In Stock ₹ 4,984.00
1g CS-0455308-1g In Stock ₹ 5,607.00
5g CS-0455308-5g In Stock ₹ 14,774.00
10g CS-0455308-10g In Stock ₹ 29,459.00
25g CS-0455308-25g In Stock ₹ 58,918.00

CS-0455308 - 500mg

₹ 4,984.00

In Stock

Quantity

1

Base Price: ₹ 4,984.00

GST (18%): ₹ 897.12

Total Price: ₹ 5,881.12

Purity

98%

MDL No

MFCD20257861

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₂O

Molecular Weight

162.18

Synonyms

Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI)

SMILES

CC(=O)C1CCC(CC1)(F)F

Tpsa

17.07

Logp

2.4009

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-246-1010
eMolecules​ Ambeed / 1-(44-Difluorocyclohexyl)ethanone / 1g / 572942859 / A319316 / / 121629-16-1 / MFCD20257861 / 162.180 / C8H12F2O
eMolecules​ ₹ 8,253.86
AA53503
121629-16-1 | 1-(4,4-Difluorocyclohexyl)ethanone
A2B Chem ₹ 3,560.00 - ₹ 10,413.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0455308

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Purity:
98%

MDL No:
MFCD20257861

Storage:
4°C

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

Molecular Formula:
C₈H₁₂F₂O

Molecular Weight:
162.18

Synonyms:
Ethanone, 1-(4,4-difluorocyclohexyl)- (9CI)

SMILES:
CC(=O)C1CCC(CC1)(F)F

Tpsa:
17.07

Logp:
2.4009

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0455309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₄

Molecular Weight:
257.19

Synonyms:
(2Z)-4-{[3-(Difluoromethoxy)phenyl]-amino}-4-oxobut-2-enoic acid

SMILES:
FC(F)OC1=CC=CC(NC(/C=C\C(O)=O)=O)=C1

Tpsa:
75.63

Logp:
1.8673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0455310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester

SMILES:
CC(C)OC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O

Tpsa:
63.6

Logp:
3.617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
2-(3,4-Dimethylphenyl)benzaldehyde

SMILES:
CC1=CC=C(C=C1C)C2=CC=CC=C2C=O

Tpsa:
17.07

Logp:
3.78294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2