CS-0258679
Potassium 2,3-dihydro-1h-inden-2-yltrifluoroboranuide
Manufacturer: ChemScene
CAS Number: 1557201-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258679-50mg | In Stock | ₹ 30,082.00 |
| 100mg | CS-0258679-100mg | In Stock | ₹ 44,856.00 |
| 250mg | CS-0258679-250mg | In Stock | ₹ 64,347.00 |
| 500mg | CS-0258679-500mg | In Stock | ₹ 1,01,460.00 |
| 1g | CS-0258679-1g | In Stock | ₹ 1,30,029.00 |
| 5g | CS-0258679-5g | In Stock | ₹ 3,76,737.00 |
| 10g | CS-0258679-10g | In Stock | ₹ 5,58,742.00 |
CS-0258679 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BF₃K
Molecular Weight
224.07
Synonyms
Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)
SMILES
F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]
Tpsa
0
Logp
0.0068
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium(2,3-dihydro-1H-inden-2-yl)teifluoroborate | Aaron Chemicals LLC | ₹ 31,417.00 - ₹ 1,28,160.00 | |
 | 1557201-10-1 | Potassium(2,3-dihydro-1H-inden-2-yl)teifluoroborate | A2B Chem | ₹ 40,851.00 - ₹ 1,60,022.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BF₃K
Molecular Weight: 224.07
Synonyms: Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)
SMILES: F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]
Tpsa: 0
Logp: 0.0068
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₃K
Molecular Weight:
224.07
Synonyms:
Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)
SMILES:
F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]
Tpsa:
0
Logp:
0.0068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: None
SMILES: O=C(O)C(OC1=CC=C(Cl)C=C1C)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.85312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=C(Cl)C=C1C)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.85312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(O)CCC(N1CCOC2=CC=CC=C12)=O
Tpsa: 66.84
Logp: 1.2768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(O)CCC(N1CCOC2=CC=CC=C12)=O
Tpsa:
66.84
Logp:
1.2768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: Octanoic acid, 2-amino-2-methyl-, ethyl ester
SMILES: CCCCCCC(C)(N)C(OCC)=O
Tpsa: 52.32
Logp: 2.2373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
Octanoic acid, 2-amino-2-methyl-, ethyl ester
SMILES:
CCCCCCC(C)(N)C(OCC)=O
Tpsa:
52.32
Logp:
2.2373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7