CS-0541944
2-(2,2-Difluoroacetyl)cyclohexanone
Manufacturer: ChemScene
CAS Number: 149894-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0541944-10g | In Stock | ₹ 1,18,500.60 |
CS-0541944 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
MFCD07779546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂O₂
Molecular Weight
176.16
Synonyms
2-(Difluoroacetyl)cyclohexanone
SMILES
O=C1CCCCC1C(C(F)F)=O
Tpsa
34.14
Logp
1.5799
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149894-28-0 | 2-(2,2-Difluoroacetyl)cyclohexanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07779546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂O₂
Molecular Weight: 176.16
Synonyms: 2-(Difluoroacetyl)cyclohexanone
SMILES: O=C1CCCCC1C(C(F)F)=O
Tpsa: 34.14
Logp: 1.5799
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂O₂
Molecular Weight:
176.16
Synonyms:
2-(Difluoroacetyl)cyclohexanone
SMILES:
O=C1CCCCC1C(C(F)F)=O
Tpsa:
34.14
Logp:
1.5799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=CC=C1C=O
Tpsa: 63.6
Logp: 0.9913
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=CC=C1C=O
Tpsa:
63.6
Logp:
0.9913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=C(C1=CC=CN2C1=NC=C2C=O)O
Tpsa: 71.67
Logp: 0.845
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=C(C1=CC=CN2C1=NC=C2C=O)O
Tpsa:
71.67
Logp:
0.845
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(C1=C(C)C(C#N)=CN=C1)O
Tpsa: 73.98
Logp: 0.9599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C#N)=CN=C1)O
Tpsa:
73.98
Logp:
0.9599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1