CS-0881095

2,2-Dimethyl-6-(2,2,2-trifluoroacetyl)cyclohexanone

Manufacturer: ChemScene

CAS Number: 1528945-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0881095-1g In Stock ₹ 69,816.96

CS-0881095 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₃O₂

Molecular Weight

222.20

Synonyms

None

SMILES

O=C1C(C)(C)CCCC1C(C(F)(F)F)=O

Tpsa

34.14

Logp

2.5132

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0881095

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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:
C₁₀H₁₃F₃O₂

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1C(C)(C)CCCC1C(C(F)(F)F)=O

Tpsa:
34.14

Logp:
2.5132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClO₂

Molecular Weight:
261.50

Synonyms:
None

SMILES:
O=CC1=C2CCOC2=C(Cl)C=C1Br

Tpsa:
26.3

Logp:
2.8499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881097

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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:
C₇H₃BrN₂O₃

Molecular Weight:
243.01

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=C2N=COC2=C1)[O-]

Tpsa:
69.17

Logp:
2.4985

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(C=O)C=C1C)OC

Tpsa:
56.26

Logp:
0.98912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2