CS-0881194

2-(2,2-Difluoroacetyl)-4,4-dimethylcyclohexanone

Manufacturer: ChemScene

CAS Number: 1342169-75-8

Select a Size

Pack Size SKU Availability Price
1g CS-0881194-1g In Stock ₹ 69,560.28

CS-0881194 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₂O₂

Molecular Weight

204.21

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

2.216

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0881194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂O₂

Molecular Weight:
204.21

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.216

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0881195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(OCC)=O)C=C1C)O

Tpsa:
63.6

Logp:
1.86992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C(O)=O)C=C1)OCC

Tpsa:
76.49

Logp:
1.6099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0881197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃N₂

Molecular Weight:
255.02

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)C(C)=C(Cl)N=C1Cl

Tpsa:
36.68

Logp:
3.5873

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0