CS-0492153
2,2-Difluorocyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 2167972-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492153-500mg | In Stock | ₹ 1,23,463.08 |
CS-0492153 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
MFCD31629343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₂O
Molecular Weight
120.10
Synonyms
2,2-Difluoro-cyclopentanone
SMILES
O=C1C(F)(F)CCC1
Tpsa
17.07
Logp
1.3747
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167972-33-8 | 2,2-difluorocyclopentan-1-one | A2B Chem | ₹ 1,03,869.84 - ₹ 1,81,729.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD31629343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂O
Molecular Weight: 120.10
Synonyms: 2,2-Difluoro-cyclopentanone
SMILES: O=C1C(F)(F)CCC1
Tpsa: 17.07
Logp: 1.3747
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31629343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂O
Molecular Weight:
120.10
Synonyms:
2,2-Difluoro-cyclopentanone
SMILES:
O=C1C(F)(F)CCC1
Tpsa:
17.07
Logp:
1.3747
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: NC1C=C2C(=NC=1)C=CO2
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
NC1C=C2C(=NC=1)C=CO2
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32069940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂O₂
Molecular Weight: 172.16
Synonyms: None
SMILES: CCN1C(C(O)=O)=C(F)C(C)=N1
Tpsa: 55.12
Logp: 1.04872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32069940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂O₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
CCN1C(C(O)=O)=C(F)C(C)=N1
Tpsa:
55.12
Logp:
1.04872
H Acceptors:
3
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: C₁₇H₁₇FO₃S
Molecular Weight: 320.38
Synonyms: Benzoic acid, 2-fluoro-3-[[(4-methoxyphenyl)methyl]thio]-, ethyl ester
SMILES: CCOC(=O)C1=C(F)C(=CC=C1)SCC2=CC=C(OC)C=C2
Tpsa: 35.53
Logp: 4.3033
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FO₃S
Molecular Weight:
320.38
Synonyms:
Benzoic acid, 2-fluoro-3-[[(4-methoxyphenyl)methyl]thio]-, ethyl ester
SMILES:
CCOC(=O)C1=C(F)C(=CC=C1)SCC2=CC=C(OC)C=C2
Tpsa:
35.53
Logp:
4.3033
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6