CS-0205795
Potassium 5-formylthiophene-2-trifluoroborate
Manufacturer: ChemScene
CAS Number: 1025113-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0205795-5g | In Stock | ₹ 4,534.68 |
| 25g | CS-0205795-25g | In Stock | ₹ 22,587.84 |
CS-0205795 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95%
MDL No
MFCD09800740
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BF₃KOS
Molecular Weight
218.05
Synonyms
Potassium trifluoro(5-formylthien-2-yl)borate
SMILES
C1=C(C=O)SC(=C1)[B-](F)(F)F.[K+]
Tpsa
17.07
Logp
-1.381
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025113-78-3 | Potassium 5-formylthiophene-2-trifluoroborate | A2B Chem | ₹ 1,112.28 - ₹ 24,726.84 |
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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: 95%
MDL No: MFCD09800740
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BF₃KOS
Molecular Weight: 218.05
Synonyms: Potassium trifluoro(5-formylthien-2-yl)borate
SMILES: C1=C(C=O)SC(=C1)[B-](F)(F)F.[K+]
Tpsa: 17.07
Logp: -1.381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09800740
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BF₃KOS
Molecular Weight:
218.05
Synonyms:
Potassium trifluoro(5-formylthien-2-yl)borate
SMILES:
C1=C(C=O)SC(=C1)[B-](F)(F)F.[K+]
Tpsa:
17.07
Logp:
-1.381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD05864569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-phenyl-1H-1,2,4-Triazole-3-acetic acid
SMILES: O=C(O)CC1=NN=C(N1)C=2C=CC=CC2
Tpsa: 78.87
Logp: 1.0988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD05864569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-phenyl-1H-1,2,4-Triazole-3-acetic acid
SMILES:
O=C(O)CC1=NN=C(N1)C=2C=CC=CC2
Tpsa:
78.87
Logp:
1.0988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09800741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BF₃KN₂O
Molecular Weight: 226.01
Synonyms: POTASSIUM 2,1,3-BENZOXADIAZOL-5-YLTRIFLUOROBORATE
SMILES: C1=CC2=NON=C2C=C1[B-](F)(F)F.[K+]
Tpsa: 38.92
Logp: -1.7188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09800741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BF₃KN₂O
Molecular Weight:
226.01
Synonyms:
POTASSIUM 2,1,3-BENZOXADIAZOL-5-YLTRIFLUOROBORATE
SMILES:
C1=CC2=NON=C2C=C1[B-](F)(F)F.[K+]
Tpsa:
38.92
Logp:
-1.7188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC1=NN=C(C2=CC=C(C=C2)C=O)O1
Tpsa: 55.99
Logp: 1.85752
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11109323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=C(C=C2)C=O)O1
Tpsa:
55.99
Logp:
1.85752
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2