CS-0329889
Potassium trifluoro(1H-pyrazol-3-yl)borate
Manufacturer: ChemScene
CAS Number: 1013640-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329889-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0329889-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0329889-5g | In Stock | ₹ 65,148.00 |
CS-0329889 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃BF₃KN₂
Molecular Weight
173.97
Synonyms
Potassium 1H-pyrazole-5-trifluoroborate
SMILES
C1=CNN=C1[B-](F)(F)F.[K+]
Tpsa
28.68
Logp
-2.5319
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Potassium 1H-pyrazole-3-trifluoroborate | 1013640-87-3 | MFCD09992890 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,725.20 | |
 | 1013640-87-3 | Potassium pyrazole-5-trifluoroborate | A2B Chem | ₹ 9,612.00 - ₹ 62,567.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BF₃KN₂
Molecular Weight: 173.97
Synonyms: Potassium 1H-pyrazole-5-trifluoroborate
SMILES: C1=CNN=C1[B-](F)(F)F.[K+]
Tpsa: 28.68
Logp: -2.5319
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BF₃KN₂
Molecular Weight:
173.97
Synonyms:
Potassium 1H-pyrazole-5-trifluoroborate
SMILES:
C1=CNN=C1[B-](F)(F)F.[K+]
Tpsa:
28.68
Logp:
-2.5319
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00227163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₆N₂O₄S
Molecular Weight: 428.46
Synonyms: N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)O4
Tpsa: 89.27
Logp: 4.809
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00227163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₆N₂O₄S
Molecular Weight:
428.46
Synonyms:
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)O4
Tpsa:
89.27
Logp:
4.809
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 7-amino-4-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C1=CC=C(C=C1)CCN2C3=CC=C(C=C3OCC2=O)N
Tpsa: 55.56
Logp: 2.2369
H Acceptors: 3
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
7-amino-4-(2-phenylethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C1=CC=C(C=C1)CCN2C3=CC=C(C=C3OCC2=O)N
Tpsa:
55.56
Logp:
2.2369
H Acceptors:
3
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: C₁₀H₁₂FNO₅S
Molecular Weight: 277.27
Synonyms: 3-(3-fluoro-4-methoxyphenylsulfonamido)propanoic acid
SMILES: COC1=CC=C(C=C1F)S(=O)(=O)NCCC(=O)O
Tpsa: 92.7
Logp: 0.5873
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₅S
Molecular Weight:
277.27
Synonyms:
3-(3-fluoro-4-methoxyphenylsulfonamido)propanoic acid
SMILES:
COC1=CC=C(C=C1F)S(=O)(=O)NCCC(=O)O
Tpsa:
92.7
Logp:
0.5873
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6