CS-0515968
2,2-Difluorocyclooctan-1-one
Manufacturer: ChemScene
CAS Number: 1435806-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515968-1g | In Stock | ₹ 2,35,583.00 |
| 5g | CS-0515968-5g | In Stock | ₹ 6,67,678.00 |
| 10g | CS-0515968-10g | In Stock | ₹ 9,86,298.00 |
CS-0515968 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,583.00
GST (18%): ₹ 42,404.94
Total Price: ₹ 2,77,987.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₂O
Molecular Weight
162.18
Synonyms
2,2-Difluorocyclooctanone
SMILES
O=C1C(F)(F)CCCCCC1
Tpsa
17.07
Logp
2.545
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1435806-60-2 | 2,2-Difluorocyclooctan-1-one | A2B Chem | ₹ 20,470.00 - ₹ 71,912.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₈H₁₂F₂O
Molecular Weight: 162.18
Synonyms: 2,2-Difluorocyclooctanone
SMILES: O=C1C(F)(F)CCCCCC1
Tpsa: 17.07
Logp: 2.545
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O
Molecular Weight:
162.18
Synonyms:
2,2-Difluorocyclooctanone
SMILES:
O=C1C(F)(F)CCCCCC1
Tpsa:
17.07
Logp:
2.545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24539376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F₂N
Molecular Weight: 286.90
Synonyms: 2,3-Dibromo-5,6-difluorobenzenamine
SMILES: NC1=C(F)C(F)=CC(Br)=C1Br
Tpsa: 26.02
Logp: 3.072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24539376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F₂N
Molecular Weight:
286.90
Synonyms:
2,3-Dibromo-5,6-difluorobenzenamine
SMILES:
NC1=C(F)C(F)=CC(Br)=C1Br
Tpsa:
26.02
Logp:
3.072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₅S
Molecular Weight: 283.06
Synonyms: None
SMILES: BrC1=CC=CC=C1S(F)(F)(F)(F)F
Tpsa: 0
Logp: 5.1065
H Acceptors: 0
H Donors: 0
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:
C₆H₄BrF₅S
Molecular Weight:
283.06
Synonyms:
None
SMILES:
BrC1=CC=CC=C1S(F)(F)(F)(F)F
Tpsa:
0
Logp:
5.1065
H Acceptors:
0
H Donors:
0
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: C₇H₁₁F₃O₃
Molecular Weight: 200.16
Synonyms: n-Butyl(2R)-3,3,3-trifluoro-2-hydroxypropanoate
SMILES: O=C(OCCCC)[C@@H](O)C(F)(F)F
Tpsa: 46.53
Logp: 1.2529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃O₃
Molecular Weight:
200.16
Synonyms:
n-Butyl(2R)-3,3,3-trifluoro-2-hydroxypropanoate
SMILES:
O=C(OCCCC)[C@@H](O)C(F)(F)F
Tpsa:
46.53
Logp:
1.2529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4