CS-0056386
(3-(Trifluoromethyl)-1H-indazol-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1451154-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056386-1g | In Stock | ₹ 93,944.88 |
| 5g | CS-0056386-5g | In Stock | ₹ 2,80,893.48 |
CS-0056386 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,944.88
GST (18%): ₹ 16,910.078
Total Price: ₹ 1,10,854.958
Purity
95%
MDL No
MFCD28384412
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BF₃N₂O₂
Molecular Weight
229.95
Synonyms
[3-(trifluoromethyl)-2H-indazol-5-yl]boronic acid
SMILES
FC(C1=NNC2=C1C=C(B(O)O)C=C2)(F)F
Tpsa
69.14
Logp
0.2615
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(Trifluoromethyl)-1H-indazol-5-yl)boronic acid | Aaron Chemicals LLC | -- | |
 | 1451154-24-7 | (3-(Trifluoromethyl)-1H-indazol-5-yl)boronic acid | A2B Chem | -- |
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: 95%
MDL No: MFCD28384412
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃N₂O₂
Molecular Weight: 229.95
Synonyms: [3-(trifluoromethyl)-2H-indazol-5-yl]boronic acid
SMILES: FC(C1=NNC2=C1C=C(B(O)O)C=C2)(F)F
Tpsa: 69.14
Logp: 0.2615
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28384412
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃N₂O₂
Molecular Weight:
229.95
Synonyms:
[3-(trifluoromethyl)-2H-indazol-5-yl]boronic acid
SMILES:
FC(C1=NNC2=C1C=C(B(O)O)C=C2)(F)F
Tpsa:
69.14
Logp:
0.2615
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18882539
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 2-(3-aminoazetidin-1-yl)ethanol
SMILES: OCCN1CC(N)C1
Tpsa: 49.49
Logp: -1.3784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18882539
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
2-(3-aminoazetidin-1-yl)ethanol
SMILES:
OCCN1CC(N)C1
Tpsa:
49.49
Logp:
-1.3784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30489826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: Cubylcarbinol
SMILES: OC[C@@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@H]45
Tpsa: 20.23
Logp: 0.3465
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30489826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
Cubylcarbinol
SMILES:
OC[C@@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@H]45
Tpsa:
20.23
Logp:
0.3465
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₃N₂S
Molecular Weight: 238.62
Synonyms: Thieno[2,3-d]pyrimidine,4-chloro-5-(trifluoromethyl)
SMILES: C1=C(C2=C(S1)N=CN=C2Cl)C(F)(F)F
Tpsa: 25.78
Logp: 3.3635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₃N₂S
Molecular Weight:
238.62
Synonyms:
Thieno[2,3-d]pyrimidine,4-chloro-5-(trifluoromethyl)
SMILES:
C1=C(C2=C(S1)N=CN=C2Cl)C(F)(F)F
Tpsa:
25.78
Logp:
3.3635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0