CS-0452469
1-fluoropropan-2-one
Manufacturer: ChemScene
CAS Number: 430-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452469-10g | In Stock | ₹ 95,656.08 |
CS-0452469 - 10g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅FO
Molecular Weight
76.07
Synonyms
Fluoroacetone
SMILES
O=C(C)CF
Tpsa
17.07
Logp
0.5449
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fluoroacetone | Sigma Aldrich | ₹ 12,286.38 - ₹ 31,533.23 | |
 | 430-51-3 | FLUOROACETONE | A2B Chem | ₹ 54,929.52 - ₹ 3,56,015.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
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: C₃H₅FO
Molecular Weight: 76.07
Synonyms: Fluoroacetone
SMILES: O=C(C)CF
Tpsa: 17.07
Logp: 0.5449
H Acceptors: 1
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:
C₃H₅FO
Molecular Weight:
76.07
Synonyms:
Fluoroacetone
SMILES:
O=C(C)CF
Tpsa:
17.07
Logp:
0.5449
H Acceptors:
1
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: C₁₃H₁₂ClNS
Molecular Weight: 249.76
Synonyms: 2-[(4-Chlorophenyl)methylsulfanyl]aniline
SMILES: C1=CC=C(C(=C1)N)SCC2=CC=C(C=C2)Cl
Tpsa: 26.02
Logp: 4.2145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNS
Molecular Weight:
249.76
Synonyms:
2-[(4-Chlorophenyl)methylsulfanyl]aniline
SMILES:
C1=CC=C(C(=C1)N)SCC2=CC=C(C=C2)Cl
Tpsa:
26.02
Logp:
4.2145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: Benzimidazol-2-one
SMILES: C1=CC2=NC(=O)N=C2C=C1
Tpsa: 41.79
Logp: 0.0594
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:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
Benzimidazol-2-one
SMILES:
C1=CC2=NC(=O)N=C2C=C1
Tpsa:
41.79
Logp:
0.0594
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: C₂H₃ClFNO
Molecular Weight: 111.50
Synonyms: Chlorofluoroacetamide
SMILES: NC(C(F)Cl)=O
Tpsa: 43.09
Logp: 0.0061
H Acceptors: 1
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:
C₂H₃ClFNO
Molecular Weight:
111.50
Synonyms:
Chlorofluoroacetamide
SMILES:
NC(C(F)Cl)=O
Tpsa:
43.09
Logp:
0.0061
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1