CS-0449730
Sodium 2,3,5,6-tetrafluoro-4-sulfophenolate
Manufacturer: ChemScene
CAS Number: 221908-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449730-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0449730-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-0449730-5g | In Stock | ₹ 48,327.00 |
| 10g | CS-0449730-10g | In Stock | ₹ 81,524.00 |
| 25g | CS-0449730-25g | In Stock | ₹ 1,69,901.00 |
CS-0449730 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆HF₄NaO₄S
Molecular Weight
268.12
Synonyms
Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate
SMILES
C1(=C(C(=C(C(=C1F)S(=O)(=O)O)F)F)[O-])F.[Na+]
Tpsa
77.43
Logp
-2.4327
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Sodium 2,3,5,6-tetrafluoro-4-hydroxybenzenesulfonate | 221908-17-4 | MFCD03427812 | 1g | eMolecules | ₹ 18,996.16 | |
 | Benzenesulfonic acid, 2,3,5,6-tetrafluoro-4-hydroxy-, sodium salt (1:1) | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 1,70,791.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HF₄NaO₄S
Molecular Weight: 268.12
Synonyms: Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate
SMILES: C1(=C(C(=C(C(=C1F)S(=O)(=O)O)F)F)[O-])F.[Na+]
Tpsa: 77.43
Logp: -2.4327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HF₄NaO₄S
Molecular Weight:
268.12
Synonyms:
Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate
SMILES:
C1(=C(C(=C(C(=C1F)S(=O)(=O)O)F)F)[O-])F.[Na+]
Tpsa:
77.43
Logp:
-2.4327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00626329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)N
Tpsa: 38.91
Logp: 3.484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00626329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)N
Tpsa:
38.91
Logp:
3.484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00221476
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 3-(TRIFLUOROMETHYL)BENZOIC ACID HYDRAZIDE
SMILES: FC(F)(F)C1=CC=CC(C(NN)=O)=C1
Tpsa: 55.12
Logp: 1.3089
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00221476
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
3-(TRIFLUOROMETHYL)BENZOIC ACID HYDRAZIDE
SMILES:
FC(F)(F)C1=CC=CC(C(NN)=O)=C1
Tpsa:
55.12
Logp:
1.3089
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃Si
Molecular Weight: 313.47
Synonyms: Vinyltris(methylethylketoximino)silane
SMILES: CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)C
Tpsa: 64.77
Logp: 4.058
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃Si
Molecular Weight:
313.47
Synonyms:
Vinyltris(methylethylketoximino)silane
SMILES:
CCC(=NO[Si](C=C)(ON=C(C)CC)ON=C(C)CC)C
Tpsa:
64.77
Logp:
4.058
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10