CS-0446108
Potassium (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1402242-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0446108-25mg | In Stock | ₹ 1,47,028.00 |
CS-0446108 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BF₃KN₂
Molecular Weight
244.11
Synonyms
None
SMILES
CC(C)(C)C1=NN(C)C(=C1)[B-](F)(F)F.[K+]
Tpsa
17.82
Logp
-1.224
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1402242-79-8 | Potassium (3-(tert-butyl)-1-methyl-1H-pyrazol-5-yl)trifluoroborate | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BF₃KN₂
Molecular Weight: 244.11
Synonyms: None
SMILES: CC(C)(C)C1=NN(C)C(=C1)[B-](F)(F)F.[K+]
Tpsa: 17.82
Logp: -1.224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BF₃KN₂
Molecular Weight:
244.11
Synonyms:
None
SMILES:
CC(C)(C)C1=NN(C)C(=C1)[B-](F)(F)F.[K+]
Tpsa:
17.82
Logp:
-1.224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: C1CC1(C2=NC=C(C=N2)Br)C(=O)O
Tpsa: 63.08
Logp: 1.3553
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
C1CC1(C2=NC=C(C=N2)Br)C(=O)O
Tpsa:
63.08
Logp:
1.3553
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: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: 6-(piperidin-3-yloxy)pyridazin-3(2H)-one hydrochloride
SMILES: C1CC(CNC1)OC2=NN=C(C=C2)O.Cl
Tpsa: 67.27
Logp: 0.7348
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
6-(piperidin-3-yloxy)pyridazin-3(2H)-one hydrochloride
SMILES:
C1CC(CNC1)OC2=NN=C(C=C2)O.Cl
Tpsa:
67.27
Logp:
0.7348
H Acceptors:
5
H Donors:
2
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Benzoic acid, 4-ethyl-2-nitro- (9CI)
SMILES: CCC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 1.8554
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Benzoic acid, 4-ethyl-2-nitro- (9CI)
SMILES:
CCC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
1.8554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3