CS-0689186

2-(Trifluoromethoxy)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1192488-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0689186-1g In Stock ₹ 76,490.64
5g CS-0689186-5g In Stock ₹ 2,29,215.24
10g CS-0689186-10g In Stock ₹ 3,81,939.84

CS-0689186 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃O₂

Molecular Weight

182.14

Synonyms

None

SMILES

O=C1C(OC(F)(F)F)CCCC1

Tpsa

26.3

Logp

2.0345

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70912
1192488-09-7 | 2-(trifluoromethoxy)cyclohexanone
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

Show Difference

Img

ChemScene

CS-0689186

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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:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
O=C1C(OC(F)(F)F)CCCC1

Tpsa:
26.3

Logp:
2.0345

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)/C=C\C2=CC=C(C=C2)C

Tpsa:
18.46

Logp:
3.63962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₂O₃

Molecular Weight:
210.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)C2=CC(=O)OC2=O

Tpsa:
43.37

Logp:
1.4316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2SC

Tpsa:
37.3

Logp:
4.08212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3