CS-0042734
Potassium 2-Thienyltrifluoroborate
Manufacturer: ChemScene
CAS Number: 906674-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042734-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0042734-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-0042734-25g | In Stock | ₹ 24,030.00 |
CS-0042734 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
95%
MDL No
MFCD04112719
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃BF₃KS
Molecular Weight
190.04
Synonyms
Potassium thiophene-2-trifluoroborate
SMILES
F[B-](F)(C1=CC=CS1)F.[K+]
Tpsa
0
Logp
-1.1935
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-THIOPHEN POTASSIUMTRIFLUOROBORATE | Aaron Chemicals LLC | ₹ 623.00 - ₹ 24,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD04112719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BF₃KS
Molecular Weight: 190.04
Synonyms: Potassium thiophene-2-trifluoroborate
SMILES: F[B-](F)(C1=CC=CS1)F.[K+]
Tpsa: 0
Logp: -1.1935
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04112719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BF₃KS
Molecular Weight:
190.04
Synonyms:
Potassium thiophene-2-trifluoroborate
SMILES:
F[B-](F)(C1=CC=CS1)F.[K+]
Tpsa:
0
Logp:
-1.1935
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00480774
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 2-Trifluoromethylbenzoxazole
SMILES: FC(F)(F)C1=NC2=C(O1)C=CC=C2
Tpsa: 26.03
Logp: 2.8466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00480774
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
2-Trifluoromethylbenzoxazole
SMILES:
FC(F)(F)C1=NC2=C(O1)C=CC=C2
Tpsa:
26.03
Logp:
2.8466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03839994
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O
Molecular Weight: 186.13
Synonyms: 2'-TRIFLUOROMETHOXYPHENYL ACETYLENE
SMILES: FC(F)(F)OC1=CC=CC=C1C#C
Tpsa: 9.23
Logp: 2.5665
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03839994
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O
Molecular Weight:
186.13
Synonyms:
2'-TRIFLUOROMETHOXYPHENYL ACETYLENE
SMILES:
FC(F)(F)OC1=CC=CC=C1C#C
Tpsa:
9.23
Logp:
2.5665
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD12828238
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: 4-chloro-5-fluoro-2-nitro-phenylamine
SMILES: NC1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.9695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12828238
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
4-chloro-5-fluoro-2-nitro-phenylamine
SMILES:
NC1=CC(F)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.9695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1