CS-0881187

2-(2,2-Difluoroacetyl)-4-(1-methylethyl)cyclohexanone

Manufacturer: ChemScene

CAS Number: 1342613-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0881187-5g In Stock ₹ 2,80,172.00

CS-0881187 - 5g

₹ 2,80,172.00

In Stock

Quantity

1

Base Price: ₹ 2,80,172.00

GST (18%): ₹ 50,430.96

Total Price: ₹ 3,30,602.96

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆F₂O₂

Molecular Weight

218.24

Synonyms

None

SMILES

O=C1C(C(C(F)F)=O)CC(C(C)C)CC1

Tpsa

34.14

Logp

2.462

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0881187

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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:
C₁₁H₁₆F₂O₂

Molecular Weight:
218.24

Synonyms:
None

SMILES:
O=C1C(C(C(F)F)=O)CC(C(C)C)CC1

Tpsa:
34.14

Logp:
2.462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0881188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C(C(F)(F)F)=C1C)O

Tpsa:
73.98

Logp:
1.9787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881189

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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:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)C=C(F)C(C2CC2)=C1)[O-]

Tpsa:
52.37

Logp:
2.6199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0881190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O₄

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(CC1)C(C(C(F)F)=O)CC21OCCO2

Tpsa:
52.6

Logp:
0.9329

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2