CS-0517211
Sodium 3-fluoro-2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 2923-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517211-5g | In Stock | ₹ 1,84,296.24 |
CS-0517211 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,296.24
GST (18%): ₹ 33,173.323
Total Price: ₹ 2,17,469.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₂FNaO₃
Molecular Weight
128.03
Synonyms
Sodium 3-fluoropyruvate monohydrate
SMILES
O=C(CF)C([O-])=O.[Na+]
Tpsa
57.2
Logp
-4.7211
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2923-22-0 | Propanoic acid, 3-fluoro-2-oxo-, sodium salt (1:1) | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂FNaO₃
Molecular Weight: 128.03
Synonyms: Sodium 3-fluoropyruvate monohydrate
SMILES: O=C(CF)C([O-])=O.[Na+]
Tpsa: 57.2
Logp: -4.7211
H Acceptors: 3
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:
C₃H₂FNaO₃
Molecular Weight:
128.03
Synonyms:
Sodium 3-fluoropyruvate monohydrate
SMILES:
O=C(CF)C([O-])=O.[Na+]
Tpsa:
57.2
Logp:
-4.7211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00865310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: Fluoresone
SMILES: FC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa: 34.14
Logp: 1.6193
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00865310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
Fluoresone
SMILES:
FC1=CC=C(S(=O)(CC)=O)C=C1
Tpsa:
34.14
Logp:
1.6193
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 1,2-Benzisothiazole-3-acetic acid
SMILES: O=C(O)CC1=NSC2=C1C=CC=C2
Tpsa: 50.19
Logp: 1.9234
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
1,2-Benzisothiazole-3-acetic acid
SMILES:
O=C(O)CC1=NSC2=C1C=CC=C2
Tpsa:
50.19
Logp:
1.9234
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: N1-(4-CYANO-2-NITROPHENYL)ACETAMIDE
SMILES: N#CC1=CC=C(NC(C)=O)C([N+]([O-])=O)=C1
Tpsa: 96.03
Logp: 1.42488
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
N1-(4-CYANO-2-NITROPHENYL)ACETAMIDE
SMILES:
N#CC1=CC=C(NC(C)=O)C([N+]([O-])=O)=C1
Tpsa:
96.03
Logp:
1.42488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2